N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine

C16H21N3 — CID 106561564

IUPACN-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine
SMILESCCCc1ccc(-n2cc(C)nc2NC2CC2)cc1
InChIInChI=1S/C16H21N3/c1-3-4-13-5-9-15(10-6-13)19-11-12(2)17-16(19)18-14-7-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,17,18)
InChIKeyURNRZIUGDACKTR-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.71
Rot. Bonds5

About N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine

N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine (PubChem CID 106561564) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine
PubChem CID106561564
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC NameN-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine
SMILESCCCc1ccc(-n2cc(C)nc2NC2CC2)cc1
InChIInChI=1S/C16H21N3/c1-3-4-13-5-9-15(10-6-13)19-11-12(2)17-16(19)18-14-7-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,17,18)
InChIKeyURNRZIUGDACKTR-UHFFFAOYSA-N
XLogP3.71
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromophenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106558608
1-(4-butylphenyl)-N-cyclopropylimidazol-2-amine
CID 106561505
N-cyclopropyl-1-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methylimidazol-2-amine
CID 106557550
N-cyclopropyl-4-methyl-1-(4-phenylbutan-2-yl)imidazol-2-amine
CID 106567259
1-[3-bromo-5-(trifluoromethyl)phenyl]-N-cyclopropyl-4-methylimidazol-2-amine
CID 106574055
N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562135
4-methyl-N-(4-methylcyclohexyl)-1-propan-2-ylimidazol-2-amine
CID 106560158
N-cyclohexyl-1-(3-iodophenyl)-4-methylimidazol-2-amine
CID 106554243
1-(3-bromophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558666
1-(3-chlorophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558404
N-cyclopropyl-1-(3-ethylpentan-2-yl)-4-methylimidazol-2-amine
CID 106572263
N-cyclopropyl-1-(2,5-dichlorophenyl)-4-methylimidazol-2-amine
CID 106583716

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine?
The IUPAC name of N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine (CID 106561564) is N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine is CCCc1ccc(-n2cc(C)nc2NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine?
The InChIKey is URNRZIUGDACKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-4-13-5-9-15(10-6-13)19-11-12(2)17-16(19)18-14-7-8-14/h5-6,9-11,14H,3-4,7-8H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine?
N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine has a molecular weight of 255.36 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine is sourced from PubChem (CID 106561564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).