N-(1H-indazol-3-yl)-3-methoxybenzamide

C15H13N3O2 — CID 2742976

IUPACN-(1H-indazol-3-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2n[nH]c3ccccc23)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)15(19)16-14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H2,16,17,18,19)
InChIKeyMRZYVXWYTJARGK-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.82
Rot. Bonds3

About N-(1H-indazol-3-yl)-3-methoxybenzamide

N-(1H-indazol-3-yl)-3-methoxybenzamide (PubChem CID 2742976) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-3-methoxybenzamide
PubChem CID2742976
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(1H-indazol-3-yl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2n[nH]c3ccccc23)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)15(19)16-14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H2,16,17,18,19)
InChIKeyMRZYVXWYTJARGK-UHFFFAOYSA-N
XLogP2.82
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-methoxybenzamide
CID 5330975
N-(5-cyclopropyl-1H-pyrazol-3-yl)-3-methoxybenzamide
CID 5330980
N-(6-(furan-3-yl)-1H-indazol-3-yl)butyramide
CID 9993220
4-(4-ethylpiperazin-1-yl)-N-[6-(2-fluoro-3-methoxyphenyl)-1H-indazol-3-yl]benzamide
CID 91827382
N-[5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-yl]-2-(prop-2-enoylamino)benzamide
CID 139554482
N-(1H-indazol-5-yl)-3-methoxybenzamide
CID 6465251
3-ethoxy-N-(1H-indazol-5-yl)benzamide
CID 6468066
N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539609
4-(4-Ethylpiperazin-1-Yl)-N-[6-(3-Methoxyphenyl)-2h-Indazol-3-Yl]benzamide
CID 91801169
Fgfr2-IN-1
CID 157049296
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxybenzamide
CID 5330984
N-[1-(4-fluorobenzyl)-3-methyl-1H-pyrazol-5-yl]-3-methoxybenzamide
CID 1509647

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-3-methoxybenzamide?
The IUPAC name of N-(1H-indazol-3-yl)-3-methoxybenzamide (CID 2742976) is N-(1H-indazol-3-yl)-3-methoxybenzamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-3-methoxybenzamide?
The canonical SMILES for N-(1H-indazol-3-yl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2n[nH]c3ccccc23)c1.
What is the InChIKey of N-(1H-indazol-3-yl)-3-methoxybenzamide?
The InChIKey is MRZYVXWYTJARGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)15(19)16-14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H2,16,17,18,19).
What are the key properties of N-(1H-indazol-3-yl)-3-methoxybenzamide?
N-(1H-indazol-3-yl)-3-methoxybenzamide has a molecular weight of 267.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-3-methoxybenzamide is sourced from PubChem (CID 2742976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).