5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide

C13H14N6O — CID 61140575

IUPAC5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C13H14N6O/c1-7-8(6-16-17-7)5-15-13(20)12-10-4-9(14)2-3-11(10)18-19-12/h2-4,6H,5,14H2,1H3,(H,15,20)(H,16,17)(H,18,19)
InChIKeyDZPJSULMDJAZOD-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.11
Rot. Bonds3

About 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide

5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide (PubChem CID 61140575) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
PubChem CID61140575
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide
SMILESCc1[nH]ncc1CNC(=O)c1n[nH]c2ccc(N)cc12
InChIInChI=1S/C13H14N6O/c1-7-8(6-16-17-7)5-15-13(20)12-10-4-9(14)2-3-11(10)18-19-12/h2-4,6H,5,14H2,1H3,(H,15,20)(H,16,17)(H,18,19)
InChIKeyDZPJSULMDJAZOD-UHFFFAOYSA-N
XLogP1.11
TPSA112.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1H-indazole-3-carboxamide
CID 104616617
5-amino-N-[(4-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 114954310
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1H-indazole-3-carboxamide
CID 62997565
5-amino-N-(1H-pyrazol-4-ylmethyl)-1H-indazole-3-carboxamide
CID 61141140
4-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrrole-2-carboxamide
CID 61140004
5-amino-N-(5-fluoro-2-methylphenyl)-1H-indazole-3-carboxamide
CID 60904758
5-amino-N-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
CID 54944301
2,3-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indole-5-carboxamide
CID 61021913
5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 60905133
5-amino-N-[(2S)-1-hydroxybutan-2-yl]-1H-indazole-3-carboxamide
CID 94177019
5-amino-N-(3-methyl-1,2-oxazol-5-yl)-1H-indazole-3-carboxamide
CID 54944436

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide?
The IUPAC name of 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide (CID 61140575) is 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide is Cc1[nH]ncc1CNC(=O)c1n[nH]c2ccc(N)cc12.
What is the InChIKey of 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide?
The InChIKey is DZPJSULMDJAZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-7-8(6-16-17-7)5-15-13(20)12-10-4-9(14)2-3-11(10)18-19-12/h2-4,6H,5,14H2,1H3,(H,15,20)(H,16,17)(H,18,19).
What are the key properties of 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide?
5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide has a molecular weight of 270.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 61140575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).