1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine

C16H22N4 — CID 66017197

IUPAC1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine
SMILESCC(C)c1nn(C)c(N2c3ccccc3CC2C)c1N
InChIInChI=1S/C16H22N4/c1-10(2)15-14(17)16(19(4)18-15)20-11(3)9-12-7-5-6-8-13(12)20/h5-8,10-11H,9,17H2,1-4H3
InChIKeySIXQPSBBTOWTLT-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.21
Rot. Bonds2

About 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine

1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine (PubChem CID 66017197) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine
PubChem CID66017197
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine
SMILESCC(C)c1nn(C)c(N2c3ccccc3CC2C)c1N
InChIInChI=1S/C16H22N4/c1-10(2)15-14(17)16(19(4)18-15)20-11(3)9-12-7-5-6-8-13(12)20/h5-8,10-11H,9,17H2,1-4H3
InChIKeySIXQPSBBTOWTLT-UHFFFAOYSA-N
XLogP3.21
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-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

1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 43510148
3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
CID 102985070
[5-(2-methyl-2,3-dihydroindol-1-yl)-2-propan-2-ylpyrimidin-4-yl]methanamine
CID 62299989
3-(2-methyl-2,3-dihydroindol-1-yl)-5-propan-2-yloxyaniline
CID 80726329
4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 79910439
2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
CID 55012468
4-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine
CID 80754131
(2-methyl-2,3-dihydroindol-1-yl)-tri(propan-2-yl)silane
CID 11430220
4-fluoro-2-(2-methyl-2,3-dihydroindol-1-yl)aniline
CID 55067818
2-methyl-1-(4-phenylphenyl)-2,3-dihydroindole
CID 20685477
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
(1S)-1-[2-fluoro-6-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 78939271

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine?
The IUPAC name of 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine (CID 66017197) is 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine.
What is the SMILES notation for 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine?
The canonical SMILES for 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine is CC(C)c1nn(C)c(N2c3ccccc3CC2C)c1N.
What is the InChIKey of 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine?
The InChIKey is SIXQPSBBTOWTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-10(2)15-14(17)16(19(4)18-15)20-11(3)9-12-7-5-6-8-13(12)20/h5-8,10-11H,9,17H2,1-4H3.
What are the key properties of 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine?
1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine has a molecular weight of 270.38 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(2-methyl-2,3-dihydroindol-1-yl)-3-propan-2-ylpyrazol-4-amine is sourced from PubChem (CID 66017197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).