1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide

C17H18N4O — CID 166081591

IUPAC1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide
SMILESCn1nc(C(=O)NC(C)(C)c2ccccn2)c2ccccc21
InChIInChI=1S/C17H18N4O/c1-17(2,14-10-6-7-11-18-14)19-16(22)15-12-8-4-5-9-13(12)21(3)20-15/h4-11H,1-3H3,(H,19,22)
InChIKeyZWNNWGQVYLCWOS-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.63
Rot. Bonds3

About 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide

1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide (PubChem CID 166081591) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide
PubChem CID166081591
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide
SMILESCn1nc(C(=O)NC(C)(C)c2ccccn2)c2ccccc21
InChIInChI=1S/C17H18N4O/c1-17(2,14-10-6-7-11-18-14)19-16(22)15-12-8-4-5-9-13(12)21(3)20-15/h4-11H,1-3H3,(H,19,22)
InChIKeyZWNNWGQVYLCWOS-UHFFFAOYSA-N
XLogP2.63
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-chloro-2-methylbutan-2-yl)-1-methylindazole-3-carboxamide
CID 103122622
N-[3-(bromomethyl)pentan-3-yl]-1-methylindazole-3-carboxamide
CID 103122744
N-(1-chloro-3-methylpentan-3-yl)-1-methylindazole-3-carboxamide
CID 106168249
N-(3-chloro-2,2-dimethylpropyl)-1-methylindazole-3-carboxamide
CID 103122780
N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 110870482
2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 87976563
4-iodo-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 166438575
N-(2-chloroethyl)-1-methylindazole-3-carboxamide
CID 103119713
N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
CID 110870459
N-(2-chloropropyl)-1-methylindazole-3-carboxamide
CID 103122559
3-hydroxy-2-[(1-methylindazole-3-carbonyl)amino]butanoic acid
CID 103116350
N-(5-amino-2,2-dimethylpentyl)-1-methylindazole-3-carboxamide
CID 106141144

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide?
The IUPAC name of 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide (CID 166081591) is 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide?
The canonical SMILES for 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide is Cn1nc(C(=O)NC(C)(C)c2ccccn2)c2ccccc21.
What is the InChIKey of 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide?
The InChIKey is ZWNNWGQVYLCWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-17(2,14-10-6-7-11-18-14)19-16(22)15-12-8-4-5-9-13(12)21(3)20-15/h4-11H,1-3H3,(H,19,22).
What are the key properties of 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide?
1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide is sourced from PubChem (CID 166081591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).