1-(cyclopropylmethyl)-6-methylindazol-4-amine

C12H15N3 — CID 68618345

IUPAC1-(cyclopropylmethyl)-6-methylindazol-4-amine
SMILESCc1cc(N)c2cnn(CC3CC3)c2c1
InChIInChI=1S/C12H15N3/c1-8-4-11(13)10-6-14-15(12(10)5-8)7-9-2-3-9/h4-6,9H,2-3,7,13H2,1H3
InChIKeyJXEYZOKCBIXZCL-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.34
Rot. Bonds2

About 1-(cyclopropylmethyl)-6-methylindazol-4-amine

1-(cyclopropylmethyl)-6-methylindazol-4-amine (PubChem CID 68618345) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-6-methylindazol-4-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-6-methylindazol-4-amine
PubChem CID68618345
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(cyclopropylmethyl)-6-methylindazol-4-amine
SMILESCc1cc(N)c2cnn(CC3CC3)c2c1
InChIInChI=1S/C12H15N3/c1-8-4-11(13)10-6-14-15(12(10)5-8)7-9-2-3-9/h4-6,9H,2-3,7,13H2,1H3
InChIKeyJXEYZOKCBIXZCL-UHFFFAOYSA-N
XLogP2.34
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(cyclopropylmethyl)-6-methylindazol-4-amine 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

2-Methyl-2H-indazol-6-amine
CID 590220
1-benzyl-1H-indazole
CID 797066
(2S)-1-(6-fluoroindazol-1-yl)propan-2-amine
CID 9859429
1-Methyl-1H-indazole
CID 139456
1-methyl-1H-indazol-5-amine
CID 2768032
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
CID 44452853
1-Phenyl-1H-indazole
CID 304268
3-Cyclopropyl-1-[(4-methylphenyl)methyl]pyrazole
CID 3659088
3-(1H-indazol-1-yl)propanenitrile
CID 3244150
1-methyl-1H-indazol-6-amine
CID 840433
2,3-dimethyl-2H-indazol-6-amine
CID 11542827
N-(2-methyl-2H-indazol-5-yl)thiourea
CID 1491257

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-6-methylindazol-4-amine?
The IUPAC name of 1-(cyclopropylmethyl)-6-methylindazol-4-amine (CID 68618345) is 1-(cyclopropylmethyl)-6-methylindazol-4-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-6-methylindazol-4-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-6-methylindazol-4-amine is Cc1cc(N)c2cnn(CC3CC3)c2c1.
What is the InChIKey of 1-(cyclopropylmethyl)-6-methylindazol-4-amine?
The InChIKey is JXEYZOKCBIXZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-4-11(13)10-6-14-15(12(10)5-8)7-9-2-3-9/h4-6,9H,2-3,7,13H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-6-methylindazol-4-amine?
1-(cyclopropylmethyl)-6-methylindazol-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-6-methylindazol-4-amine is sourced from PubChem (CID 68618345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).