2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol

C180H279N49O8S — CID 157122529

IUPAC2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol
SMILESC.CC(C)c1c[nH]c(=S)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(N)nc1.CC(C)c1cncc(=O)[nH]1.CC(C)c1ncncc1O.CNc1ccc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1cc(C(C)C)ncn1.COc1ccc(C(C)C)cn1.COc1nc(N)cnc1C(C)C.COc1ncc(C(C)C)c(OC)n1.COc1ncc(C(C)C)cn1.Cc1cc(C)c(C(C)C)cn1.Cc1cnc(C(C)C)cn1.Cc1nc(C(C)C)nc(C)c1N.Cc1nc(N)nc(C)c1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1ncc(C(C)C)cn1
InChIInChI=1S/C10H15N.2C9H15N3.C9H14N2O2.C9H14N2.C9H13NO.C8H13N3O.3C8H13N3.2C8H12N2O.6C8H12N2.C7H11N3.2C7H10N2O.C7H10N2S.CH4/c1-7(2)10-6-11-9(4)5-8(10)3;1-5(2)9-11-6(3)8(10)7(4)12-9;1-5(2)8-6(3)11-9(10)12-7(8)4;1-6(2)7-5-10-9(13-4)11-8(7)12-3;1-7(2)8-4-5-9(10-3)11-6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-5(2)7-8(12-3)11-6(9)4-10-7;1-6(2)7-4-10-8(9-3)11-5-7;2*1-5(2)7-4-10-8(9)11-6(7)3;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)7-4-9-8(11-3)10-5-7;1-6(2)8-4-9-7(3)10-5-8;1-6(2)8-5-9-7(3)4-10-8;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;2*1-6(2)7-3-4-8(9)10-5-7;1-5(2)6-3-9-7(8)10-4-6;1-5(2)7-6(10)3-8-4-9-7;1-5(2)6-3-8-4-7(10)9-6;1-5(2)6-3-9-7(10)4-8-6;/h5-7H,1-4H3;5H,10H2,1-4H3;5H,1-4H3,(H2,10,11,12);5-6H,1-4H3;4-7H,1-3H3,(H,10,11);4-7H,1-3H3;4-5H,1-3H3,(H2,9,11);4-6H,1-3H3,(H,9,10,11);2*4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3;2*4-6H,1-3H3;3-6H,9H2,1-2H3;3*3-6H,1-2H3,(H2,9,10);3-5H,1-2H3,(H2,8,9,10);3-5,10H,1-2H3;2*3-5H,1-2H3,(H,9,10);1H4
InChIKeyAIDIPYSMKBYTPC-UHFFFAOYSA-N
MW3289.61 g/mol
LogP38.77
Rot. Bonds30

About 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol

2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol (PubChem CID 157122529) has the molecular formula C180H279N49O8S and a molecular weight of 3289.61 g/mol. Its IUPAC name is 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol.

Molecular Properties

Compound Name2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol
PubChem CID157122529
Molecular FormulaC180H279N49O8S
Molecular Weight3289.61 g/mol
Exact Mass3287.27
IUPAC Name2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol
SMILESC.CC(C)c1c[nH]c(=S)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(N)nc1.CC(C)c1cncc(=O)[nH]1.CC(C)c1ncncc1O.CNc1ccc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1cc(C(C)C)ncn1.COc1ccc(C(C)C)cn1.COc1nc(N)cnc1C(C)C.COc1ncc(C(C)C)c(OC)n1.COc1ncc(C(C)C)cn1.Cc1cc(C)c(C(C)C)cn1.Cc1cnc(C(C)C)cn1.Cc1nc(C(C)C)nc(C)c1N.Cc1nc(N)nc(C)c1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1ncc(C(C)C)cn1
InChIInChI=1S/C10H15N.2C9H15N3.C9H14N2O2.C9H14N2.C9H13NO.C8H13N3O.3C8H13N3.2C8H12N2O.6C8H12N2.C7H11N3.2C7H10N2O.C7H10N2S.CH4/c1-7(2)10-6-11-9(4)5-8(10)3;1-5(2)9-11-6(3)8(10)7(4)12-9;1-5(2)8-6(3)11-9(10)12-7(8)4;1-6(2)7-5-10-9(13-4)11-8(7)12-3;1-7(2)8-4-5-9(10-3)11-6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-5(2)7-8(12-3)11-6(9)4-10-7;1-6(2)7-4-10-8(9-3)11-5-7;2*1-5(2)7-4-10-8(9)11-6(7)3;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)7-4-9-8(11-3)10-5-7;1-6(2)8-4-9-7(3)10-5-8;1-6(2)8-5-9-7(3)4-10-8;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;2*1-6(2)7-3-4-8(9)10-5-7;1-5(2)6-3-9-7(8)10-4-6;1-5(2)7-6(10)3-8-4-9-7;1-5(2)6-3-8-4-7(10)9-6;1-5(2)6-3-9-7(10)4-8-6;/h5-7H,1-4H3;5H,10H2,1-4H3;5H,1-4H3,(H2,10,11,12);5-6H,1-4H3;4-7H,1-3H3,(H,10,11);4-7H,1-3H3;4-5H,1-3H3,(H2,9,11);4-6H,1-3H3,(H,9,10,11);2*4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3;2*4-6H,1-3H3;3-6H,9H2,1-2H3;3*3-6H,1-2H3,(H2,9,10);3-5H,1-2H3,(H2,8,9,10);3-5,10H,1-2H3;2*3-5H,1-2H3,(H,9,10);1H4
InChIKeyAIDIPYSMKBYTPC-UHFFFAOYSA-N
XLogP38.77
TPSA859.67 Ų
H-Bond Donors15
H-Bond Acceptors56
Rotatable Bonds30
Heavy Atoms238
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003289.61
LogP ≤ 538.77
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1056

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol?
The IUPAC name of 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol (CID 157122529) is 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol.
What is the SMILES notation for 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol?
The canonical SMILES for 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol is C.CC(C)c1c[nH]c(=S)cn1.CC(C)c1ccc(N)cn1.CC(C)c1ccc(N)nc1.CC(C)c1ccc(N)nc1.CC(C)c1ccnc(N)c1.CC(C)c1cnc(N)nc1.CC(C)c1cncc(=O)[nH]1.CC(C)c1ncncc1O.CNc1ccc(C(C)C)cn1.CNc1ncc(C(C)C)cn1.COc1cc(C(C)C)ncn1.COc1ccc(C(C)C)cn1.COc1nc(N)cnc1C(C)C.COc1ncc(C(C)C)c(OC)n1.COc1ncc(C(C)C)cn1.Cc1cc(C)c(C(C)C)cn1.Cc1cnc(C(C)C)cn1.Cc1nc(C(C)C)nc(C)c1N.Cc1nc(N)nc(C)c1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1nc(N)ncc1C(C)C.Cc1ncc(C(C)C)cn1.
What is the InChIKey of 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol?
The InChIKey is AIDIPYSMKBYTPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.2C9H15N3.C9H14N2O2.C9H14N2.C9H13NO.C8H13N3O.3C8H13N3.2C8H12N2O.6C8H12N2.C7H11N3.2C7H10N2O.C7H10N2S.CH4/c1-7(2)10-6-11-9(4)5-8(10)3;1-5(2)9-11-6(3)8(10)7(4)12-9;1-5(2)8-6(3)11-9(10)12-7(8)4;1-6(2)7-5-10-9(13-4)11-8(7)12-3;1-7(2)8-4-5-9(10-3)11-6-8;1-7(2)8-4-5-9(11-3)10-6-8;1-5(2)7-8(12-3)11-6(9)4-10-7;1-6(2)7-4-10-8(9-3)11-5-7;2*1-5(2)7-4-10-8(9)11-6(7)3;1-6(2)7-4-8(11-3)10-5-9-7;1-6(2)7-4-9-8(11-3)10-5-7;1-6(2)8-4-9-7(3)10-5-8;1-6(2)8-5-9-7(3)4-10-8;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-3-4-10-8(9)5-7;2*1-6(2)7-3-4-8(9)10-5-7;1-5(2)6-3-9-7(8)10-4-6;1-5(2)7-6(10)3-8-4-9-7;1-5(2)6-3-8-4-7(10)9-6;1-5(2)6-3-9-7(10)4-8-6;/h5-7H,1-4H3;5H,10H2,1-4H3;5H,1-4H3,(H2,10,11,12);5-6H,1-4H3;4-7H,1-3H3,(H,10,11);4-7H,1-3H3;4-5H,1-3H3,(H2,9,11);4-6H,1-3H3,(H,9,10,11);2*4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3;2*4-6H,1-3H3;3-6H,9H2,1-2H3;3*3-6H,1-2H3,(H2,9,10);3-5H,1-2H3,(H2,8,9,10);3-5,10H,1-2H3;2*3-5H,1-2H3,(H,9,10);1H4.
What are the key properties of 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol?
2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol has a molecular weight of 3289.61 g/mol, XLogP of 38.77, 30 rotatable bonds, 15 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-5-propan-2-ylpyrimidine;2,4-dimethyl-5-propan-2-ylpyridine;4,6-dimethyl-2-propan-2-ylpyrimidin-5-amine;4,6-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;6-methoxy-5-propan-2-ylpyrazin-2-amine;2-methoxy-5-propan-2-ylpyridine;2-methoxy-5-propan-2-ylpyrimidine;4-methoxy-6-propan-2-ylpyrimidine;2-methyl-5-propan-2-ylpyrazine;N-methyl-5-propan-2-ylpyridin-2-amine;bis(4-methyl-5-propan-2-ylpyrimidin-2-amine);N-methyl-5-propan-2-ylpyrimidin-2-amine;2-methyl-5-propan-2-ylpyrimidine;5-propan-2-yl-1H-pyrazine-2-thione;6-propan-2-yl-1H-pyrazin-2-one;4-propan-2-ylpyridin-2-amine;bis(5-propan-2-ylpyridin-2-amine);6-propan-2-ylpyridin-3-amine;5-propan-2-ylpyrimidin-2-amine;4-propan-2-ylpyrimidin-5-ol is sourced from PubChem (CID 157122529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).