1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine

C17H21N3 — CID 15264494

IUPAC1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine
SMILESCC(C)CN1C(N)=NCC1c1cccc2ccccc12
InChIInChI=1S/C17H21N3/c1-12(2)11-20-16(10-19-17(20)18)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16H,10-11H2,1-2H3,(H2,18,19)
InChIKeyOSZYRLNUSSBXPT-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.17
Rot. Bonds3

About 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine

1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine (PubChem CID 15264494) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine
PubChem CID15264494
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine
SMILESCC(C)CN1C(N)=NCC1c1cccc2ccccc12
InChIInChI=1S/C17H21N3/c1-12(2)11-20-16(10-19-17(20)18)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16H,10-11H2,1-2H3,(H2,18,19)
InChIKeyOSZYRLNUSSBXPT-UHFFFAOYSA-N
XLogP3.17
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-chlorophenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79496595
5-(2-bromo-5-chlorophenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79496464
1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79497322
5-(3-ethoxyphenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79498860
4-[2-amino-3-(2-methylpropyl)-4,5-dihydroimidazol-4-yl]-2,6-dimethylphenol
CID 79497893
1-ethyl-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
CID 79509942
1-(2-methylpropyl)-5-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79496781
5-(5-chloro-1,3-thiazol-2-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 107126020
1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505385
5-(2-bromophenyl)-1-(cyclopropylmethyl)-4,5-dihydroimidazol-2-amine
CID 79520981
1-benzyl-5-(2,4-dimethylphenyl)-4,5-dihydroimidazol-2-amine
CID 79498143
5-(2-cyclopropylphenyl)-1-prop-2-enyl-4,5-dihydroimidazol-2-amine
CID 79982788

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine (CID 15264494) is 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine is CC(C)CN1C(N)=NCC1c1cccc2ccccc12.
What is the InChIKey of 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is OSZYRLNUSSBXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-12(2)11-20-16(10-19-17(20)18)15-9-5-7-13-6-3-4-8-14(13)15/h3-9,12,16H,10-11H2,1-2H3,(H2,18,19).
What are the key properties of 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine?
1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 267.38 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 15264494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).