2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol

C14H24N4O — CID 102640210

IUPAC2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
SMILESCCCc1nc(N)cc(N(C)C2CCCCC2O)n1
InChIInChI=1S/C14H24N4O/c1-3-6-13-16-12(15)9-14(17-13)18(2)10-7-4-5-8-11(10)19/h9-11,19H,3-8H2,1-2H3,(H2,15,16,17)
InChIKeyXVWZCAFJNKDNES-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.75
Rot. Bonds4

About 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol

2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol (PubChem CID 102640210) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
PubChem CID102640210
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
SMILESCCCc1nc(N)cc(N(C)C2CCCCC2O)n1
InChIInChI=1S/C14H24N4O/c1-3-6-13-16-12(15)9-14(17-13)18(2)10-7-4-5-8-11(10)19/h9-11,19H,3-8H2,1-2H3,(H2,15,16,17)
InChIKeyXVWZCAFJNKDNES-UHFFFAOYSA-N
XLogP1.75
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-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

2-[[6-amino-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]cyclohexan-1-ol
CID 102640110
2-[(6-amino-2-tert-butylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
CID 102640178
2-[(6-amino-2-propylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80955025
2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]cyclohexan-1-ol
CID 102640092
3-[[(6-amino-2-propylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80949667
2-[(6-chloro-5-methyl-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
CID 102633805
4-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-N-methyl-2-propylpyrimidine-4,6-diamine
CID 105420998
2-[[2-amino-6-(propylamino)pyrimidin-4-yl]-methylamino]cyclohexan-1-ol
CID 102640144
4-N-cyclopropyl-2-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 80933693
4-N-methyl-4-N-phenyl-2-propylpyrimidine-4,6-diamine
CID 80946499
2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]propan-1-ol
CID 104557134
2-propylpyrimidine-4,6-diamine
CID 67304918

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol (CID 102640210) is 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol is CCCc1nc(N)cc(N(C)C2CCCCC2O)n1.
What is the InChIKey of 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol?
The InChIKey is XVWZCAFJNKDNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-6-13-16-12(15)9-14(17-13)18(2)10-7-4-5-8-11(10)19/h9-11,19H,3-8H2,1-2H3,(H2,15,16,17).
What are the key properties of 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol?
2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol is sourced from PubChem (CID 102640210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).