2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide

C18H18N4O2 — CID 99635967

IUPAC2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)c1ccnc(OC2CCC2)c1
InChIInChI=1S/C18H18N4O2/c1-11-7-13-10-20-22-16(13)9-15(11)21-18(23)12-5-6-19-17(8-12)24-14-3-2-4-14/h5-10,14H,2-4H2,1H3,(H,20,22)(H,21,23)
InChIKeyYSXCAUWYHWZEGP-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.45
Rot. Bonds4

About 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide

2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide (PubChem CID 99635967) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide
PubChem CID99635967
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)c1ccnc(OC2CCC2)c1
InChIInChI=1S/C18H18N4O2/c1-11-7-13-10-20-22-16(13)9-15(11)21-18(23)12-5-6-19-17(8-12)24-14-3-2-4-14/h5-10,14H,2-4H2,1H3,(H,20,22)(H,21,23)
InChIKeyYSXCAUWYHWZEGP-UHFFFAOYSA-N
XLogP3.45
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methoxy-1H-indazol-5-yl)-2-(trifluoromethyl)pyridine-4-carboxamide
CID 167375608
2-cyclobutyloxy-N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)pyridine-4-carboxamide
CID 120643052
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2-cyclobutyloxypyridine-4-carboxamide
CID 126768794
N-(5-benzyl-1,3-thiazol-2-yl)-2-cyclobutyloxypyridine-4-carboxamide
CID 71906930
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
CID 119317537
3-[(2-cyclobutyloxypyridine-4-carbonyl)amino]oxolane-3-carboxylic acid
CID 120532705
N-(5-bromo-2-methylphenyl)-1H-indazole-6-carboxamide
CID 62921443
N-(5-methyl-1,3-thiazol-2-yl)-2-[(3S)-thiolan-3-yl]oxypyridine-4-carboxamide
CID 100735077
1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide
CID 128660734
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
2-cyclopentyloxy-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 91815462

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide?
The IUPAC name of 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide (CID 99635967) is 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide is Cc1cc2cn[nH]c2cc1NC(=O)c1ccnc(OC2CCC2)c1.
What is the InChIKey of 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide?
The InChIKey is YSXCAUWYHWZEGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-11-7-13-10-20-22-16(13)9-15(11)21-18(23)12-5-6-19-17(8-12)24-14-3-2-4-14/h5-10,14H,2-4H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide?
2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide is sourced from PubChem (CID 99635967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).