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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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).