2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane

C21H34N4O2S — CID 154666882

IUPAC2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane
SMILESCCC(C)OC(C)CC(C)C.Cc1cccc(-c2csc(NC(=O)CN)n2)n1
InChIInChI=1S/C11H12N4OS.C10H22O/c1-7-3-2-4-8(13-7)9-6-17-11(14-9)15-10(16)5-12;1-6-9(4)11-10(5)7-8(2)3/h2-4,6H,5,12H2,1H3,(H,14,15,16);8-10H,6-7H2,1-5H3
InChIKeyJRFKKWCVMJOCFO-UHFFFAOYSA-N
MW406.60 g/mol
LogP4.65
Rot. Bonds8

About 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane

2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane (PubChem CID 154666882) has the molecular formula C21H34N4O2S and a molecular weight of 406.60 g/mol. Its IUPAC name is 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane.

Molecular Properties

Compound Name2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane
PubChem CID154666882
Molecular FormulaC21H34N4O2S
Molecular Weight406.60 g/mol
Exact Mass406.24
IUPAC Name2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane
SMILESCCC(C)OC(C)CC(C)C.Cc1cccc(-c2csc(NC(=O)CN)n2)n1
InChIInChI=1S/C11H12N4OS.C10H22O/c1-7-3-2-4-8(13-7)9-6-17-11(14-9)15-10(16)5-12;1-6-9(4)11-10(5)7-8(2)3/h2-4,6H,5,12H2,1H3,(H,14,15,16);8-10H,6-7H2,1-5H3
InChIKeyJRFKKWCVMJOCFO-UHFFFAOYSA-N
XLogP4.65
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.60
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane 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-amino-N-[4-(3-methylphenyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane
CID 154668569
2-butan-2-yloxy-4-methylhexane;1-tert-butyl-N-[2-[[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrrole-3-carboxamide
CID 154669290
1-butan-2-yl-N-[2-[[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrrole-3-carboxamide;2-butan-2-yloxy-4-methylhexane;uranium(2+)
CID 154667773
2-butan-2-yloxy-4-methylhexane;1-(3-methyloxetan-3-yl)-N-[2-[[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrrole-3-carboxamide
CID 154667609
2-amino-N-[4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]acetamide
CID 39177422
2-amino-N-[4-[6-(2,6-dimethyloxan-4-yl)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide
CID 154667723
N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-methylbutanamide
CID 28861460
1-tert-butyl-N-[2-[[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrrole-3-carboxamide;N-methylmethanamine;3-methyloctane
CID 154668543
N-(cyclopropylmethyl)-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 141165466
2-(4-butan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 17361593
[2-[[4-[6-[(2S,6R)-2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl]-2-pyridinyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl] carbamate
CID 175183691
1-tert-butyl-N-[2-[[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrrole-3-carboxamide;1-ethyl-2-(fluoromethyl)-3-(2-methylbutyl)cyclopropane
CID 154668147

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane?
The IUPAC name of 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane (CID 154666882) is 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane.
What is the SMILES notation for 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane?
The canonical SMILES for 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane is CCC(C)OC(C)CC(C)C.Cc1cccc(-c2csc(NC(=O)CN)n2)n1.
What is the InChIKey of 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane?
The InChIKey is JRFKKWCVMJOCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS.C10H22O/c1-7-3-2-4-8(13-7)9-6-17-11(14-9)15-10(16)5-12;1-6-9(4)11-10(5)7-8(2)3/h2-4,6H,5,12H2,1H3,(H,14,15,16);8-10H,6-7H2,1-5H3.
What are the key properties of 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane?
2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane has a molecular weight of 406.60 g/mol, XLogP of 4.65, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-yl]acetamide;2-butan-2-yloxy-4-methylpentane is sourced from PubChem (CID 154666882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).