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'}

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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).