N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

C14H12N4O2 — CID 103772000

IUPACN-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2cccc3[nH]ncc23)c[nH]1
InChIInChI=1S/C14H12N4O2/c1-8-5-13(19)10(6-15-8)14(20)17-11-3-2-4-12-9(11)7-16-18-12/h2-7H,1H3,(H,15,19)(H,16,18)(H,17,20)
InChIKeyGTMFKSDIHVJVIC-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.81
Rot. Bonds2

About N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103772000) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103772000
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC NameN-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2cccc3[nH]ncc23)c[nH]1
InChIInChI=1S/C14H12N4O2/c1-8-5-13(19)10(6-15-8)14(20)17-11-3-2-4-12-9(11)7-16-18-12/h2-7H,1H3,(H,15,19)(H,16,18)(H,17,20)
InChIKeyGTMFKSDIHVJVIC-UHFFFAOYSA-N
XLogP1.81
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-4-fluoro-N-(1H-indazol-4-yl)benzamide
CID 60933063
N-(1H-indazol-4-yl)-2-methyl-1,3-thiazole-4-carboxamide
CID 110474099
N-(2-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 110858598
2-amino-5-chloro-N-(1H-indazol-4-yl)benzamide
CID 61117079
3-bromo-N-(1H-indazol-4-yl)prop-2-ynamide
CID 130664762
N-(1H-indazol-4-yl)propanamide
CID 61035756
6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 110856546
N-(2-chloro-5-fluorophenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717937
(E)-N-(1H-indazol-4-yl)but-2-enamide
CID 110470186
N-[4-(dimethylamino)-3-pyridinyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717969
N-(2-chloro-4-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696175
2-(dimethylamino)-N-(1H-indazol-4-yl)acetamide
CID 110479732

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide (CID 103772000) is N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2cccc3[nH]ncc23)c[nH]1.
What is the InChIKey of N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is GTMFKSDIHVJVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-8-5-13(19)10(6-15-8)14(20)17-11-3-2-4-12-9(11)7-16-18-12/h2-7H,1H3,(H,15,19)(H,16,18)(H,17,20).
What are the key properties of N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide?
N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 1.81, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103772000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).