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

C13H16N4 — CID 55012468

IUPAC2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
SMILESCc1nc(N2c3ccccc3CC2C)c(N)[nH]1
InChIInChI=1S/C13H16N4/c1-8-7-10-5-3-4-6-11(10)17(8)13-12(14)15-9(2)16-13/h3-6,8H,7,14H2,1-2H3,(H,15,16)
InChIKeyFEBHQHGRWGJKBI-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.38
Rot. Bonds1

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

2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine (PubChem CID 55012468) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine.

Molecular Properties

Compound Name2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
PubChem CID55012468
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
SMILESCc1nc(N2c3ccccc3CC2C)c(N)[nH]1
InChIInChI=1S/C13H16N4/c1-8-7-10-5-3-4-6-11(10)17(8)13-12(14)15-9(2)16-13/h3-6,8H,7,14H2,1-2H3,(H,15,16)
InChIKeyFEBHQHGRWGJKBI-UHFFFAOYSA-N
XLogP2.38
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methyl-2,3-dihydroindol-1-yl)quinoxalin-2-amine
CID 102985070
4-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 79910439
1-(2-chloro-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 79075954
1-(3,6-dichloro-1,2,4-triazin-5-yl)-2-methyl-2,3-dihydroindole
CID 81037118
2-methyl-1-(3,5,6-trichloro-2-pyridinyl)-2,3-dihydroindole
CID 102749863
4-chloro-6-(2-methyl-2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine
CID 80754131
[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 61252422
1-(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 80974333
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-propylpyrimidin-2-amine
CID 80756884
3-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carbonitrile
CID 62685726
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyrimidin-2-amine
CID 112927146
N-ethyl-5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 80753978

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine?
The IUPAC name of 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine (CID 55012468) is 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine.
What is the SMILES notation for 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine?
The canonical SMILES for 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine is Cc1nc(N2c3ccccc3CC2C)c(N)[nH]1.
What is the InChIKey of 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine?
The InChIKey is FEBHQHGRWGJKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-8-7-10-5-3-4-6-11(10)17(8)13-12(14)15-9(2)16-13/h3-6,8H,7,14H2,1-2H3,(H,15,16).
What are the key properties of 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine?
2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine has a molecular weight of 228.30 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine is sourced from PubChem (CID 55012468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).