N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide

C14H12N4O — CID 64983096

IUPACN-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide
SMILESCN(C(=O)c1n[nH]c2ccccc12)c1ccccn1
InChIInChI=1S/C14H12N4O/c1-18(12-8-4-5-9-15-12)14(19)13-10-6-2-3-7-11(10)16-17-13/h2-9H,1H3,(H,16,17)
InChIKeyCAXAJHMQFPMKNU-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.23
Rot. Bonds2

About N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide

N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide (PubChem CID 64983096) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide
PubChem CID64983096
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC NameN-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide
SMILESCN(C(=O)c1n[nH]c2ccccc12)c1ccccn1
InChIInChI=1S/C14H12N4O/c1-18(12-8-4-5-9-15-12)14(19)13-10-6-2-3-7-11(10)16-17-13/h2-9H,1H3,(H,16,17)
InChIKeyCAXAJHMQFPMKNU-UHFFFAOYSA-N
XLogP2.23
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
CID 107735760
N-methyl-N-(3-methylphenyl)-1H-indazole-3-carboxamide
CID 62949104
ethane;N-methoxy-N-methyl-1H-indazole-3-carboxamide
CID 142077122
2-[1H-indazole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 62818630
N-propyl-N-(2-pyridin-2-ylethyl)-1H-indazole-3-carboxamide
CID 52768641
1-(1H-indazol-3-yl)ethanone
CID 15684169
2-[methyl(pyridin-2-yl)carbamoyl]pyridine-3-carboxylic acid
CID 63616222
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide
CID 42594608
N-(1-hydroxybutan-2-yl)-N-(pyridin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 50948881
N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
CID 81484244
N-(2-cyanoethyl)-N-methyl-1H-indazole-3-carboxamide
CID 60655163
3-[1H-indazole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 55008009

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide?
The IUPAC name of N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide (CID 64983096) is N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide?
The canonical SMILES for N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide is CN(C(=O)c1n[nH]c2ccccc12)c1ccccn1.
What is the InChIKey of N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide?
The InChIKey is CAXAJHMQFPMKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-18(12-8-4-5-9-15-12)14(19)13-10-6-2-3-7-11(10)16-17-13/h2-9H,1H3,(H,16,17).
What are the key properties of N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide?
N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide has a molecular weight of 252.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 64983096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).