N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide

C20H18N6O — CID 118226676

IUPACN-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCn1cc2cc(NC(=O)c3cccc(-c4cn[nH]c4)n3)c(C3CC3)cc2n1
InChIInChI=1S/C20H18N6O/c1-26-11-13-7-19(15(12-5-6-12)8-18(13)25-26)24-20(27)17-4-2-3-16(23-17)14-9-21-22-10-14/h2-4,7-12H,5-6H2,1H3,(H,21,22)(H,24,27)
InChIKeyJIJQEJXAFKZBHB-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.49
Rot. Bonds4

About N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide

N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 118226676) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
PubChem CID118226676
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC NameN-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide
SMILESCn1cc2cc(NC(=O)c3cccc(-c4cn[nH]c4)n3)c(C3CC3)cc2n1
InChIInChI=1S/C20H18N6O/c1-26-11-13-7-19(15(12-5-6-12)8-18(13)25-26)24-20(27)17-4-2-3-16(23-17)14-9-21-22-10-14/h2-4,7-12H,5-6H2,1H3,(H,21,22)(H,24,27)
InChIKeyJIJQEJXAFKZBHB-UHFFFAOYSA-N
XLogP3.49
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide (CID 118226676) is N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide is Cn1cc2cc(NC(=O)c3cccc(-c4cn[nH]c4)n3)c(C3CC3)cc2n1.
What is the InChIKey of N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is JIJQEJXAFKZBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-26-11-13-7-19(15(12-5-6-12)8-18(13)25-26)24-20(27)17-4-2-3-16(23-17)14-9-21-22-10-14/h2-4,7-12H,5-6H2,1H3,(H,21,22)(H,24,27).
What are the key properties of N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide?
N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 3.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopropyl-2-methylindazol-5-yl)-6-(1H-pyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 118226676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).