N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide

C10H10N4OS — CID 71416829

IUPACN-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESCNc1cnc(NC(=O)c2cccnc2)s1
InChIInChI=1S/C10H10N4OS/c1-11-8-6-13-10(16-8)14-9(15)7-3-2-4-12-5-7/h2-6,11H,1H3,(H,13,14,15)
InChIKeyMNWRAQBEFAWHLP-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.83
Rot. Bonds3

About N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide

N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 71416829) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide
PubChem CID71416829
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC NameN-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide
SMILESCNc1cnc(NC(=O)c2cccnc2)s1
InChIInChI=1S/C10H10N4OS/c1-11-8-6-13-10(16-8)14-9(15)7-3-2-4-12-5-7/h2-6,11H,1H3,(H,13,14,15)
InChIKeyMNWRAQBEFAWHLP-UHFFFAOYSA-N
XLogP1.83
TPSA66.91 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 ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-3-[2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]prop-2-enoic acid
CID 109374911
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 110756954
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)pyridine-3-carboxamide
CID 4178548
N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 23939607
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 47064687
N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 14700265
N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46674310
N-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide
CID 82058091
N-(4-acetyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 60716919
N-(5-amino-4-tert-butyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 82342389

Frequently Asked Questions

What is the IUPAC name of N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 71416829) is N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide is CNc1cnc(NC(=O)c2cccnc2)s1.
What is the InChIKey of N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The InChIKey is MNWRAQBEFAWHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c1-11-8-6-13-10(16-8)14-9(15)7-3-2-4-12-5-7/h2-6,11H,1H3,(H,13,14,15).
What are the key properties of N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide has a molecular weight of 234.28 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(methylamino)-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 71416829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).