N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide

C14H12N4OS2 — CID 145187781

IUPACN-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide
SMILESCc1csc(C(=O)Nc2nc(-c3ccccn3)c(N)s2)c1
InChIInChI=1S/C14H12N4OS2/c1-8-6-10(20-7-8)13(19)18-14-17-11(12(15)21-14)9-4-2-3-5-16-9/h2-7H,15H2,1H3,(H,17,18,19)
InChIKeyBCCOBPBRLCGMNP-UHFFFAOYSA-N
MW316.41 g/mol
LogP3.41
Rot. Bonds3

About N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide

N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide (PubChem CID 145187781) has the molecular formula C14H12N4OS2 and a molecular weight of 316.41 g/mol. Its IUPAC name is N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide
PubChem CID145187781
Molecular FormulaC14H12N4OS2
Molecular Weight316.41 g/mol
Exact Mass316.05
IUPAC NameN-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide
SMILESCc1csc(C(=O)Nc2nc(-c3ccccn3)c(N)s2)c1
InChIInChI=1S/C14H12N4OS2/c1-8-6-10(20-7-8)13(19)18-14-17-11(12(15)21-14)9-4-2-3-5-16-9/h2-7H,15H2,1H3,(H,17,18,19)
InChIKeyBCCOBPBRLCGMNP-UHFFFAOYSA-N
XLogP3.41
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-cyano-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide
CID 122691007
2-[(4-methylthiophene-2-carbonyl)amino]-1,3-benzothiazole-6-carboxylic acid
CID 166127667
N-(5-amino-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 82342247
4-methyl-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]thiophene-2-carboxamide
CID 90588269
4-methyl-N-[(1-methyl-5-pyridin-2-ylpyrazol-3-yl)methyl]thiophene-2-carboxamide
CID 90555587
N-(1,3-benzothiazol-2-yl)-4-sulfanylthiophene-2-carboxamide
CID 107021690
5-bromo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2354167
2-(4-methylphenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 31156594
4-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CID 121029454
3-amino-4,6-dimethyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 23743018
N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 8928359
2-(2-ethylbutanoylamino)-4-pyridin-2-yl-1,3-thiazole-5-carboxylic acid
CID 94970495

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide?
The IUPAC name of N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide (CID 145187781) is N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide?
The canonical SMILES for N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide is Cc1csc(C(=O)Nc2nc(-c3ccccn3)c(N)s2)c1.
What is the InChIKey of N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide?
The InChIKey is BCCOBPBRLCGMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4OS2/c1-8-6-10(20-7-8)13(19)18-14-17-11(12(15)21-14)9-4-2-3-5-16-9/h2-7H,15H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide?
N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-pyridin-2-yl-1,3-thiazol-2-yl)-4-methylthiophene-2-carboxamide is sourced from PubChem (CID 145187781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).