5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine

C15H20ClN3 — CID 79509969

IUPAC5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(c1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C15H20ClN3/c1-2-9-19-14(17)18-10-15(19,11-3-4-11)12-5-7-13(16)8-6-12/h5-8,11H,2-4,9-10H2,1H3,(H2,17,18)
InChIKeyYQJRDFWYVRUDIR-UHFFFAOYSA-N
MW277.80 g/mol
LogP2.99
Rot. Bonds4

About 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine

5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine (PubChem CID 79509969) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine
PubChem CID79509969
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC Name5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine
SMILESCCCN1C(N)=NCC1(c1ccc(Cl)cc1)C1CC1
InChIInChI=1S/C15H20ClN3/c1-2-9-19-14(17)18-10-15(19,11-3-4-11)12-5-7-13(16)8-6-12/h5-8,11H,2-4,9-10H2,1H3,(H2,17,18)
InChIKeyYQJRDFWYVRUDIR-UHFFFAOYSA-N
XLogP2.99
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-5-(4-ethylphenyl)-1-propyl-4H-imidazol-2-amine
CID 79509520
5-(4-chlorophenyl)-5-methyl-1-prop-2-enyl-4H-imidazol-2-amine
CID 79498038
5-(4-methoxyphenyl)-5-methyl-1-propyl-4H-imidazol-2-amine
CID 79510183
5-(3-chloro-4-fluorophenyl)-1-(cyclopropylmethyl)-5-methyl-4H-imidazol-2-amine
CID 79520713
1-propylspiro[4H-imidazole-5,5'-6,7,8,9-tetrahydrobenzo[7]annulene]-2-amine
CID 79509739
1-(4-chlorophenyl)-5-hexyl-5-methyl-4H-imidazol-2-amine
CID 79521108
5-methyl-1-propyl-5-(1,3-thiazol-2-yl)-4H-imidazol-2-amine
CID 79510628
1-[(4-chlorophenyl)methyl]-4-propylpiperazine
CID 22196915
1-ethyl-5-methyl-5-(4-methylphenyl)-4H-imidazol-2-amine
CID 79509614
5-(2,5-dichlorophenyl)-5-methyl-1-prop-2-enyl-4H-imidazol-2-amine
CID 79498225
5-(5-bromofuran-2-yl)-5-methyl-1-propyl-4H-imidazol-2-amine
CID 104654160
5-[(4-methoxyphenyl)methyl]-5-methyl-1-propyl-4H-imidazol-2-amine
CID 79509403

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine?
The IUPAC name of 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine (CID 79509969) is 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine.
What is the SMILES notation for 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine?
The canonical SMILES for 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine is CCCN1C(N)=NCC1(c1ccc(Cl)cc1)C1CC1.
What is the InChIKey of 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine?
The InChIKey is YQJRDFWYVRUDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-2-9-19-14(17)18-10-15(19,11-3-4-11)12-5-7-13(16)8-6-12/h5-8,11H,2-4,9-10H2,1H3,(H2,17,18).
What are the key properties of 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine?
5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine has a molecular weight of 277.80 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-5-cyclopropyl-1-propyl-4H-imidazol-2-amine is sourced from PubChem (CID 79509969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).