3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide

C10H10N4OS — CID 105069243

IUPAC3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide
SMILESNc1cnccc1C(=O)NCc1nccs1
InChIInChI=1S/C10H10N4OS/c11-8-5-12-2-1-7(8)10(15)14-6-9-13-3-4-16-9/h1-5H,6,11H2,(H,14,15)
InChIKeyTTZSUOFCGQKRJV-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.05
Rot. Bonds3

About 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide

3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide (PubChem CID 105069243) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide
PubChem CID105069243
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide
SMILESNc1cnccc1C(=O)NCc1nccs1
InChIInChI=1S/C10H10N4OS/c11-8-5-12-2-1-7(8)10(15)14-6-9-13-3-4-16-9/h1-5H,6,11H2,(H,14,15)
InChIKeyTTZSUOFCGQKRJV-UHFFFAOYSA-N
XLogP1.05
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-4-bromo-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 79723692
N-(1,3-thiazol-2-ylmethyl)isoquinoline-6-carboxamide
CID 110485103
3-amino-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pyridine-4-carboxamide
CID 114131562
2-sulfanyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 107025613
3-amino-N-(2-methylpropyl)pyridine-4-carboxamide
CID 110848376
2-chloro-N-(1,3-thiazol-2-ylmethyl)furan-3-carboxamide
CID 106686593
3-amino-N-[(4-cyanophenyl)methyl]pyridine-4-carboxamide
CID 105069753
4-amino-N-(1,3-thiazol-2-ylmethyl)-1,2,5-oxadiazole-3-carboxamide
CID 62686742
5-bromo-2-hydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 103616957
2,6-dihydroxy-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 113346793
4-(1,3-thiazol-2-ylmethylcarbamoyl)benzoic acid
CID 54962478
3-amino-N-[2-(dimethylamino)ethyl]pyridine-4-carboxamide
CID 110849614

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide (CID 105069243) is 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide is Nc1cnccc1C(=O)NCc1nccs1.
What is the InChIKey of 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide?
The InChIKey is TTZSUOFCGQKRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c11-8-5-12-2-1-7(8)10(15)14-6-9-13-3-4-16-9/h1-5H,6,11H2,(H,14,15).
What are the key properties of 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide?
3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1,3-thiazol-2-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105069243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).