5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide

C15H14N4O2 — CID 107733029

IUPAC5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
SMILESCN(C(=O)c1n[nH]c2ccc(N)cc12)c1ccc(O)cc1
InChIInChI=1S/C15H14N4O2/c1-19(10-3-5-11(20)6-4-10)15(21)14-12-8-9(16)2-7-13(12)17-18-14/h2-8,20H,16H2,1H3,(H,17,18)
InChIKeyOUJPKUAEUHEXKF-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.13
Rot. Bonds2

About 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide

5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide (PubChem CID 107733029) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
PubChem CID107733029
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
SMILESCN(C(=O)c1n[nH]c2ccc(N)cc12)c1ccc(O)cc1
InChIInChI=1S/C15H14N4O2/c1-19(10-3-5-11(20)6-4-10)15(21)14-12-8-9(16)2-7-13(12)17-18-14/h2-8,20H,16H2,1H3,(H,17,18)
InChIKeyOUJPKUAEUHEXKF-UHFFFAOYSA-N
XLogP2.13
TPSA95.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-methyl-N-propyl-1H-indazole-3-carboxamide
CID 54944712
N-(3-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide
CID 107735760
3-amino-N-(4-hydroxyphenyl)-N-methyl-1H-pyrazole-5-carboxamide
CID 107733021
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-[(2R)-butan-2-yl]-N-ethyl-1H-indazole-3-carboxamide
CID 94177007
5-amino-N-(2-ethoxyethyl)-N-methyl-1H-indazole-3-carboxamide
CID 81053101
5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide
CID 63632080
5-amino-N,N-bis(cyanomethyl)-1H-indazole-3-carboxamide
CID 54944392
5-amino-N-(2-hydroxyethyl)-N-propan-2-yl-1H-indazole-3-carboxamide
CID 54944396
5-amino-N-methyl-N-(1-methylsulfanylbutan-2-yl)-1H-indazole-3-carboxamide
CID 115985170
5-amino-N-methyl-N-(oxolan-3-yl)-1H-indazole-3-carboxamide
CID 82740968
5-amino-N-methyl-N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 54944805

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide (CID 107733029) is 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide is CN(C(=O)c1n[nH]c2ccc(N)cc12)c1ccc(O)cc1.
What is the InChIKey of 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide?
The InChIKey is OUJPKUAEUHEXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-19(10-3-5-11(20)6-4-10)15(21)14-12-8-9(16)2-7-13(12)17-18-14/h2-8,20H,16H2,1H3,(H,17,18).
What are the key properties of 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide?
5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.13, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-hydroxyphenyl)-N-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 107733029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).