N-cyclopropyl-1-pentylimidazol-2-amine

C11H19N3 — CID 106556933

IUPACN-cyclopropyl-1-pentylimidazol-2-amine
SMILESCCCCCn1ccnc1NC1CC1
InChIInChI=1S/C11H19N3/c1-2-3-4-8-14-9-7-12-11(14)13-10-5-6-10/h7,9-10H,2-6,8H2,1H3,(H,12,13)
InChIKeyLCXYDUACVQNWNX-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.65
Rot. Bonds6

About N-cyclopropyl-1-pentylimidazol-2-amine

N-cyclopropyl-1-pentylimidazol-2-amine (PubChem CID 106556933) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-cyclopropyl-1-pentylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-pentylimidazol-2-amine
PubChem CID106556933
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-cyclopropyl-1-pentylimidazol-2-amine
SMILESCCCCCn1ccnc1NC1CC1
InChIInChI=1S/C11H19N3/c1-2-3-4-8-14-9-7-12-11(14)13-10-5-6-10/h7,9-10H,2-6,8H2,1H3,(H,12,13)
InChIKeyLCXYDUACVQNWNX-UHFFFAOYSA-N
XLogP2.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-cyclopropyl-1-pentylimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-dodecyl-N-methylimidazol-2-amine
CID 57016020
N-cyclopropyl-1-(2,2-dimethylheptyl)imidazol-2-amine
CID 106577493
1-(3-methoxypropyl)-N-(4-methylcyclohexyl)imidazol-2-amine
CID 106560148
N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581825
N-cyclopropyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580550
1-butyl-N-(3,3-dimethylcyclopentyl)imidazol-2-amine
CID 106582100
1-(3-ethoxypropyl)-N-(4-propylcyclohexyl)imidazol-2-amine
CID 106566481
1-propyl-N-(thian-4-yl)imidazol-2-amine
CID 106582117
N-(4-ethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106564321
N-[(1-octylimidazol-2-yl)methyl]cyclopropanamine
CID 55048995
N-butyl-1-hexylimidazol-2-amine
CID 106573794
N-cyclohexyl-1-(2,2-dimethylheptyl)imidazol-2-amine
CID 106577487

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-pentylimidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-pentylimidazol-2-amine (CID 106556933) is N-cyclopropyl-1-pentylimidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-pentylimidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-pentylimidazol-2-amine is CCCCCn1ccnc1NC1CC1.
What is the InChIKey of N-cyclopropyl-1-pentylimidazol-2-amine?
The InChIKey is LCXYDUACVQNWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-2-3-4-8-14-9-7-12-11(14)13-10-5-6-10/h7,9-10H,2-6,8H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-1-pentylimidazol-2-amine?
N-cyclopropyl-1-pentylimidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-pentylimidazol-2-amine is sourced from PubChem (CID 106556933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).