N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine

C13H15N3 — CID 106557683

IUPACN-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine
SMILESCn1ccnc1Nc1ccc2c(c1)CCC2
InChIInChI=1S/C13H15N3/c1-16-8-7-14-13(16)15-12-6-5-10-3-2-4-11(10)9-12/h5-9H,2-4H2,1H3,(H,14,15)
InChIKeyABSARNRFKMONRS-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.65
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine

N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine (PubChem CID 106557683) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine
PubChem CID106557683
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine
SMILESCn1ccnc1Nc1ccc2c(c1)CCC2
InChIInChI=1S/C13H15N3/c1-16-8-7-14-13(16)15-12-6-5-10-3-2-4-11(10)9-12/h5-9H,2-4H2,1H3,(H,14,15)
InChIKeyABSARNRFKMONRS-UHFFFAOYSA-N
XLogP2.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-3-fluorophenyl)-1-methylimidazol-2-amine
CID 106574267
N-(3-chlorophenyl)-1-methylimidazol-2-amine
CID 68890475
N-(4-bromo-3-methoxyphenyl)-1-methylimidazol-2-amine
CID 106579210
N-(3-bromo-4-methoxyphenyl)-1-methylimidazol-2-amine
CID 106573944
2-methyl-4-[(1-methylimidazol-2-yl)amino]benzoic acid
CID 62131138
4-N-(2,3-dihydro-1H-inden-5-yl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine
CID 80762685
[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308266
1-methyl-N-(4-phenoxyphenyl)imidazol-2-amine
CID 106556281
N-(2,3-dihydro-1H-inden-5-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 47140342
N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-5-pyridin-4-yloxybenzimidazol-2-amine
CID 142682626
N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80927045
N-(4-butylphenyl)-1-methylimidazol-2-amine
CID 106561515

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine (CID 106557683) is N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine is Cn1ccnc1Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine?
The InChIKey is ABSARNRFKMONRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-16-8-7-14-13(16)15-12-6-5-10-3-2-4-11(10)9-12/h5-9H,2-4H2,1H3,(H,14,15).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine?
N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-1-methylimidazol-2-amine is sourced from PubChem (CID 106557683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).