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

C13H14N4 — CID 79910439

IUPAC4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine
SMILESCC1Cc2ccccc2N1c1ncncc1N
InChIInChI=1S/C13H14N4/c1-9-6-10-4-2-3-5-12(10)17(9)13-11(14)7-15-8-16-13/h2-5,7-9H,6,14H2,1H3
InChIKeyNPWUCXJMMWXBBM-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.14
Rot. Bonds1

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

4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine (PubChem CID 79910439) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine
PubChem CID79910439
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine
SMILESCC1Cc2ccccc2N1c1ncncc1N
InChIInChI=1S/C13H14N4/c1-9-6-10-4-2-3-5-12(10)17(9)13-11(14)7-15-8-16-13/h2-5,7-9H,6,14H2,1H3
InChIKeyNPWUCXJMMWXBBM-UHFFFAOYSA-N
XLogP2.14
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-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-[5-(chloromethyl)pyrimidin-4-yl]-2-methyl-2,3-dihydroindole
CID 114215376
3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
CID 102985070
2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
CID 55012468
1-(6-chloro-5-ethylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 55229861
4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-amine
CID 79910683
1-(2-chloro-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 79075954
N-ethyl-5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 80753978
4-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carbaldehyde
CID 66336040
3-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carbonitrile
CID 62685726
4-fluoro-2-(2-methyl-2,3-dihydroindol-1-yl)aniline
CID 55067818
5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
CID 80631271
[6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-yl]hydrazine
CID 80916971

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine?
The IUPAC name of 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine (CID 79910439) is 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine?
The canonical SMILES for 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine is CC1Cc2ccccc2N1c1ncncc1N.
What is the InChIKey of 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine?
The InChIKey is NPWUCXJMMWXBBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c1-9-6-10-4-2-3-5-12(10)17(9)13-11(14)7-15-8-16-13/h2-5,7-9H,6,14H2,1H3.
What are the key properties of 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine?
4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine has a molecular weight of 226.28 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine is sourced from PubChem (CID 79910439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).