3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide

C16H16N4O3 — CID 25197779

IUPAC3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide
SMILESCOc1ccc(NC(=O)n2nc(N)c3ccccc32)cc1OC
InChIInChI=1S/C16H16N4O3/c1-22-13-8-7-10(9-14(13)23-2)18-16(21)20-12-6-4-3-5-11(12)15(17)19-20/h3-9H,1-2H3,(H2,17,19)(H,18,21)
InChIKeyNOJNFWLYVSIILI-UHFFFAOYSA-N
MW312.33 g/mol
LogP2.72
Rot. Bonds3

About 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide

3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide (PubChem CID 25197779) has the molecular formula C16H16N4O3 and a molecular weight of 312.33 g/mol. Its IUPAC name is 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide
PubChem CID25197779
Molecular FormulaC16H16N4O3
Molecular Weight312.33 g/mol
Exact Mass312.12
IUPAC Name3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide
SMILESCOc1ccc(NC(=O)n2nc(N)c3ccccc32)cc1OC
InChIInChI=1S/C16H16N4O3/c1-22-13-8-7-10(9-14(13)23-2)18-16(21)20-12-6-4-3-5-11(12)15(17)19-20/h3-9H,1-2H3,(H2,17,19)(H,18,21)
InChIKeyNOJNFWLYVSIILI-UHFFFAOYSA-N
XLogP2.72
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-Methoxy-1-Methyl-Indazol-3-Yl)-3-(2-Methoxyphenyl)urea
CID 2811427
N-(2,4-difluorophenyl)-N'-(4-methoxy-1-methyl-1H-indazol-3-yl)urea
CID 2811425
N-(3-methoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510376
1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(1,3-benzodioxol-5-yl)urea
CID 122195472
Tubulin inhibitor 26
CID 156696051
6-methoxy-N-(3,4,5-trimethoxyphenyl)-1H-indazol-3-amine
CID 156696053
5-chloro-N-(3,4-dimethoxyphenyl)-1H-indazole-1-carboxamide
CID 22510623
3-Amino-N-(2-methoxyphenyl)-1H-indazole-1-carboxamide
CID 25197780
3-Amino-N-(4-butoxyphenyl)-1H-indazole-1-carboxamide
CID 25199443
1-[3-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-methoxyphenyl)urea
CID 122195167
N-(3,4-dimethoxyphenyl)-6-methyl-1H-indazol-3-amine
CID 162657553
N-(3,4-dimethoxyphenyl)-4-methyl-1H-indazole-1-carboxamide
CID 22510424

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide?
The IUPAC name of 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide (CID 25197779) is 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide.
What is the SMILES notation for 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide?
The canonical SMILES for 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide is COc1ccc(NC(=O)n2nc(N)c3ccccc32)cc1OC.
What is the InChIKey of 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide?
The InChIKey is NOJNFWLYVSIILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O3/c1-22-13-8-7-10(9-14(13)23-2)18-16(21)20-12-6-4-3-5-11(12)15(17)19-20/h3-9H,1-2H3,(H2,17,19)(H,18,21).
What are the key properties of 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide?
3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide has a molecular weight of 312.33 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3,4-dimethoxyphenyl)indazole-1-carboxamide is sourced from PubChem (CID 25197779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).