5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide

C15H14N4O — CID 29107106

IUPAC5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(C)nc3)c2c1
InChIInChI=1S/C15H14N4O/c1-9-3-6-13-12(7-9)14(19-18-13)15(20)17-11-5-4-10(2)16-8-11/h3-8H,1-2H3,(H,17,20)(H,18,19)
InChIKeyCMGPLTBAFJAHCO-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.83
Rot. Bonds2

About 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide

5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 29107106) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
PubChem CID29107106
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)Nc3ccc(C)nc3)c2c1
InChIInChI=1S/C15H14N4O/c1-9-3-6-13-12(7-9)14(19-18-13)15(20)17-11-5-4-10(2)16-8-11/h3-8H,1-2H3,(H,17,20)(H,18,19)
InChIKeyCMGPLTBAFJAHCO-UHFFFAOYSA-N
XLogP2.83
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859198
5-methyl-N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 78868598
5-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-1H-indazole-3-carboxamide
CID 78865849
5-chloro-N-(6-chloro-3-pyridinyl)-1H-indazole-3-carboxamide
CID 11449640
N-[4-[2-(diethylamino)-2-oxoethyl]phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866429
5-methyl-N-(2-methylphenyl)-1H-indazole-3-carboxamide
CID 78859031
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866275
N-[3-chloro-4-(difluoromethoxy)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859177
5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide
CID 78867764
5-[5-(azetidin-1-ylmethyl)-3-pyridinyl]-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide;formaldehyde;2-methylpropane
CID 144555496
methoxy-[6-[(5-methyl-1H-indazole-3-carbonyl)amino]-3-pyridinyl]-oxoazanium
CID 142999120

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide (CID 29107106) is 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)Nc3ccc(C)nc3)c2c1.
What is the InChIKey of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
The InChIKey is CMGPLTBAFJAHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-9-3-6-13-12(7-9)14(19-18-13)15(20)17-11-5-4-10(2)16-8-11/h3-8H,1-2H3,(H,17,20)(H,18,19).
What are the key properties of 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide?
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 29107106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).