N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide

C14H12N4O — CID 55023758

IUPACN-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
SMILESCc1cccc(NC(=O)c2ccc3cn[nH]c3c2)n1
InChIInChI=1S/C14H12N4O/c1-9-3-2-4-13(16-9)17-14(19)10-5-6-11-8-15-18-12(11)7-10/h2-8H,1H3,(H,15,18)(H,16,17,19)
InChIKeyICKNBOXFPBPPAG-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.52
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide

N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide (PubChem CID 55023758) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
PubChem CID55023758
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC NameN-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
SMILESCc1cccc(NC(=O)c2ccc3cn[nH]c3c2)n1
InChIInChI=1S/C14H12N4O/c1-9-3-2-4-13(16-9)17-14(19)10-5-6-11-8-15-18-12(11)7-10/h2-8H,1H3,(H,15,18)(H,16,17,19)
InChIKeyICKNBOXFPBPPAG-UHFFFAOYSA-N
XLogP2.52
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62907185
N-pyrazin-2-yl-1H-indazole-6-carboxamide
CID 62907016
N-(6-oxo-1H-pyridazin-3-yl)-1H-indazole-6-carboxamide
CID 116787487
3,4-diamino-N-(6-methyl-2-pyridinyl)benzamide
CID 22411201
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(5-bromo-2-methylphenyl)-1H-indazole-6-carboxamide
CID 62921443
3-benzamido-4-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 46411335
N-(3-ethylphenyl)-1H-indazole-6-carboxamide
CID 60715268
N-(3-propan-2-ylphenyl)-1H-indazole-6-carboxamide
CID 60715255
N-(2-chloro-4-methylphenyl)-1H-indazole-6-carboxamide
CID 60715106
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide (CID 55023758) is N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide is Cc1cccc(NC(=O)c2ccc3cn[nH]c3c2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide?
The InChIKey is ICKNBOXFPBPPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-9-3-2-4-13(16-9)17-14(19)10-5-6-11-8-15-18-12(11)7-10/h2-8H,1H3,(H,15,18)(H,16,17,19).
What are the key properties of N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide?
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide has a molecular weight of 252.28 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 55023758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).