N-(3-methoxyphenyl)-1H-indazole-3-carboxamide

C15H13N3O2 — CID 16866354

IUPACN-(3-methoxyphenyl)-1H-indazole-3-carboxamide
SMILESCOc1cccc(NC(=O)c2n[nH]c3ccccc23)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)16-15(19)14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyBEKCCTIFEVQHPV-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.82
Rot. Bonds3

About N-(3-methoxyphenyl)-1H-indazole-3-carboxamide

N-(3-methoxyphenyl)-1H-indazole-3-carboxamide (PubChem CID 16866354) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1H-indazole-3-carboxamide
PubChem CID16866354
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(3-methoxyphenyl)-1H-indazole-3-carboxamide
SMILESCOc1cccc(NC(=O)c2n[nH]c3ccccc23)c1
InChIInChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)16-15(19)14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyBEKCCTIFEVQHPV-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

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CID 3348038
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N-(4-methoxyphenyl)-2H-indazole-3-carboxamide
CID 9412007
5-methoxy-N-[(1-{3-[(phenylcarbonyl)amino]propyl}piperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 71714698
5-methoxy-N-({1-[3-(propanoylamino) propyl]piperidin-4-yl}methyl)-1H-indazole-3-carboxamide
CID 71714701
N-[(1-benzylpiperidin-4-yl)methyl]-5-methoxy-1H-indazole-3-carboxamide
CID 89777931
3-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide
CID 21877294
N-[3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide
CID 21877333
N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]acetamide
CID 21877419
N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide
CID 21877466
2-ethyl-5-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]pyrazole-3-carboxamide
CID 22978081
N-[3-[[3-[(E)-2-(furan-2-yl)ethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-1H-indazole-3-carboxamide (CID 16866354) is N-(3-methoxyphenyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-1H-indazole-3-carboxamide is COc1cccc(NC(=O)c2n[nH]c3ccccc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1H-indazole-3-carboxamide?
The InChIKey is BEKCCTIFEVQHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)16-15(19)14-12-7-2-3-8-13(12)17-18-14/h2-9H,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-1H-indazole-3-carboxamide?
N-(3-methoxyphenyl)-1H-indazole-3-carboxamide 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-(3-methoxyphenyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 16866354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).