1-cyclopropyl-N-propylimidazol-2-amine

C9H15N3 — CID 106554744

IUPAC1-cyclopropyl-N-propylimidazol-2-amine
SMILESCCCNc1nccn1C1CC1
InChIInChI=1S/C9H15N3/c1-2-5-10-9-11-6-7-12(9)8-3-4-8/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyLDUNFWWKJFQXAK-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.04
Rot. Bonds4

About 1-cyclopropyl-N-propylimidazol-2-amine

1-cyclopropyl-N-propylimidazol-2-amine (PubChem CID 106554744) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-cyclopropyl-N-propylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-propylimidazol-2-amine
PubChem CID106554744
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-cyclopropyl-N-propylimidazol-2-amine
SMILESCCCNc1nccn1C1CC1
InChIInChI=1S/C9H15N3/c1-2-5-10-9-11-6-7-12(9)8-3-4-8/h6-8H,2-5H2,1H3,(H,10,11)
InChIKeyLDUNFWWKJFQXAK-UHFFFAOYSA-N
XLogP2.04
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-1-(thian-4-yl)imidazol-2-amine
CID 106582155
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
N-propyl-1-(thiolan-3-yl)imidazol-2-amine
CID 106583171
1-cyclopropyl-3-(propylamino)pyrazin-2-one
CID 62938241
1-cyclopropyl-N-(2-methylsulfinylethyl)imidazol-2-amine
CID 106581393
N-butyl-1-(1-propylpiperidin-4-yl)imidazol-2-amine
CID 106568401
N-butyl-1-(3-methylcyclobutyl)imidazol-2-amine
CID 106581425
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332
1-(1-azabicyclo[2.2.2]octan-3-yl)-N-propylimidazol-2-amine
CID 106559035
1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
N-(3-ethoxypropyl)-1-(3-methylcyclopentyl)imidazol-2-amine
CID 106581840
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-propylimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-propylimidazol-2-amine (CID 106554744) is 1-cyclopropyl-N-propylimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-propylimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-propylimidazol-2-amine is CCCNc1nccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-propylimidazol-2-amine?
The InChIKey is LDUNFWWKJFQXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-2-5-10-9-11-6-7-12(9)8-3-4-8/h6-8H,2-5H2,1H3,(H,10,11).
What are the key properties of 1-cyclopropyl-N-propylimidazol-2-amine?
1-cyclopropyl-N-propylimidazol-2-amine has a molecular weight of 165.24 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-propylimidazol-2-amine is sourced from PubChem (CID 106554744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).