N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide

C16H15N3O2 — CID 46341632

IUPACN-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C16H15N3O2/c1-21-14-6-2-11(3-7-14)9-17-16(20)12-4-5-13-10-18-19-15(13)8-12/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19)
InChIKeyLZIHUDWNDXMUFZ-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.50
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide

N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 46341632) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
PubChem CID46341632
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc3cn[nH]c3c2)cc1
InChIInChI=1S/C16H15N3O2/c1-21-14-6-2-11(3-7-14)9-17-16(20)12-4-5-13-10-18-19-15(13)8-12/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19)
InChIKeyLZIHUDWNDXMUFZ-UHFFFAOYSA-N
XLogP2.50
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-1H-indazole-6-carboxamide
CID 60721835
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
N-[(5-bromo-2-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 46341642
3,4-dichloro-N-[(4-methoxyphenyl)methyl]benzamide
CID 789214
N-(2-methoxy-2-methylpropyl)-1H-indazole-6-carboxamide
CID 115665391
N-[(4-tert-butylphenyl)methyl]-1H-indazole-5-carboxamide
CID 22933798
methyl 6-(1H-indazole-6-carbonylamino)hexanoate
CID 43423425
N-[(2-bromophenyl)methyl]-1H-indazole-6-carboxamide
CID 62062398
N-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-3H-benzimidazole-5-carboxamide
CID 71690232
N-(1,3-thiazol-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905804
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide (CID 46341632) is N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide is COc1ccc(CNC(=O)c2ccc3cn[nH]c3c2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?
The InChIKey is LZIHUDWNDXMUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-14-6-2-11(3-7-14)9-17-16(20)12-4-5-13-10-18-19-15(13)8-12/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?
N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 46341632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).