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

C13H15N3 — CID 82471020

IUPAC4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
SMILESCc1[nH]c(N)nc1-c1ccc2c(c1)CCC2
InChIInChI=1S/C13H15N3/c1-8-12(16-13(14)15-8)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H3,14,15,16)
InChIKeyYZVUPMOSQFHGFP-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.46
Rot. Bonds1

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

4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine (PubChem CID 82471020) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
PubChem CID82471020
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
SMILESCc1[nH]c(N)nc1-c1ccc2c(c1)CCC2
InChIInChI=1S/C13H15N3/c1-8-12(16-13(14)15-8)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H3,14,15,16)
InChIKeyYZVUPMOSQFHGFP-UHFFFAOYSA-N
XLogP2.46
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
CID 8878238
6-(2-amino-5-methyl-1H-imidazol-4-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 82482606
4-(2-amino-5-methyl-1H-imidazol-4-yl)benzene-1,2-diol
CID 115023925
4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine
CID 82388247
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
[5-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-4-yl]methanamine
CID 82477540
[3-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1H-pyrazol-5-yl]methanamine
CID 83850139
3-(2-amino-5-methyl-1H-imidazol-4-yl)benzaldehyde
CID 105453451
3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 82060083
[2-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-imidazol-5-yl]methanamine
CID 82305674
3-(2,3-dihydro-1H-inden-5-yl)-5-methylaniline
CID 107579783

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine (CID 82471020) is 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine is Cc1[nH]c(N)nc1-c1ccc2c(c1)CCC2.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine?
The InChIKey is YZVUPMOSQFHGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-8-12(16-13(14)15-8)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H3,14,15,16).
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine?
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine has a molecular weight of 213.28 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine is sourced from PubChem (CID 82471020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).