N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide

C16H15N3O2 — CID 32639414

IUPACN-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccc3cn[nH]c23)c1
InChIInChI=1S/C16H15N3O2/c1-21-10-11-4-2-6-13(8-11)18-16(20)14-7-3-5-12-9-17-19-15(12)14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyXHZUMPDHNZHZRG-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.96
Rot. Bonds4

About N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide

N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide (PubChem CID 32639414) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
PubChem CID32639414
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccc3cn[nH]c23)c1
InChIInChI=1S/C16H15N3O2/c1-21-10-11-4-2-6-13(8-11)18-16(20)14-7-3-5-12-9-17-19-15(12)14/h2-9H,10H2,1H3,(H,17,19)(H,18,20)
InChIKeyXHZUMPDHNZHZRG-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethoxyphenyl)-1H-indazole-7-carboxamide
CID 36765506
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]-1H-indazole-7-carboxamide
CID 32520598
methyl 2-chloro-5-(1H-indazole-7-carbonylamino)benzoate
CID 34163636
N-[2-(3-ethylanilino)-2-oxoethyl]-1H-indazole-7-carboxamide
CID 75418768
N-(3,4-dichlorophenyl)-1H-indazole-7-carboxamide
CID 43048604
N-[3-(diethylcarbamoyl)phenyl]-1H-indazole-7-carboxamide
CID 43052510
2-iodo-N-[3-(methoxymethyl)phenyl]benzamide
CID 1313720
2-[[3-(methoxymethyl)phenyl]carbamoyl]benzoyl chloride
CID 142115034
4-chloro-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 81227235
2-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 80718071
N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-indazole-7-carboxamide
CID 47036742
N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 32638262

Frequently Asked Questions

What is the IUPAC name of N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide?
The IUPAC name of N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide (CID 32639414) is N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide.
What is the SMILES notation for N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide?
The canonical SMILES for N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide is COCc1cccc(NC(=O)c2cccc3cn[nH]c23)c1.
What is the InChIKey of N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide?
The InChIKey is XHZUMPDHNZHZRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-10-11-4-2-6-13(8-11)18-16(20)14-7-3-5-12-9-17-19-15(12)14/h2-9H,10H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide?
N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide is sourced from PubChem (CID 32639414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).