(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine

C15H21N3 — CID 43651576

IUPAC(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine
SMILESCCCc1[nH]c(C(N)c2ccccc2)nc1CC
InChIInChI=1S/C15H21N3/c1-3-8-13-12(4-2)17-15(18-13)14(16)11-9-6-5-7-10-11/h5-7,9-10,14H,3-4,8,16H2,1-2H3,(H,17,18)
InChIKeyURJLJFZUVRLERX-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.97
Rot. Bonds5

About (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine

(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine (PubChem CID 43651576) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine.

Molecular Properties

Compound Name(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine
PubChem CID43651576
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine
SMILESCCCc1[nH]c(C(N)c2ccccc2)nc1CC
InChIInChI=1S/C15H21N3/c1-3-8-13-12(4-2)17-15(18-13)14(16)11-9-6-5-7-10-11/h5-7,9-10,14H,3-4,8,16H2,1-2H3,(H,17,18)
InChIKeyURJLJFZUVRLERX-UHFFFAOYSA-N
XLogP2.97
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine 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-(4-ethyl-5-propyl-1H-imidazol-2-yl)-2-phenylethanamine
CID 43650594
(5-ethyl-4-phenyl-1H-imidazol-2-yl)-phenylmethanamine
CID 43651569
1-(4-ethyl-5-propyl-1H-imidazol-2-yl)-3-methoxypropan-1-amine
CID 115000319
2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-2-phenylethanamine
CID 114990789
phenyl-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride
CID 54594395
1-phenylbutylsilane
CID 173332415
(6-fluoro-1H-benzimidazol-2-yl)-phenylmethanamine
CID 54919596
2-phenyl-2-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine
CID 62882962
(R)-(3-tert-butyl-1H-1,2,4-triazol-5-yl)-phenylmethanamine
CID 97287252
2-ethyl-4,5-dipropyl-1H-imidazole
CID 140833487
(5-chloro-1H-imidazol-2-yl)-phenylmethanamine
CID 174450626
diphenylmethanamine;methanethiol
CID 143873840

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine?
The IUPAC name of (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine (CID 43651576) is (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine.
What is the SMILES notation for (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine?
The canonical SMILES for (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine is CCCc1[nH]c(C(N)c2ccccc2)nc1CC.
What is the InChIKey of (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine?
The InChIKey is URJLJFZUVRLERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-8-13-12(4-2)17-15(18-13)14(16)11-9-6-5-7-10-11/h5-7,9-10,14H,3-4,8,16H2,1-2H3,(H,17,18).
What are the key properties of (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine?
(4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine has a molecular weight of 243.35 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-5-propyl-1H-imidazol-2-yl)-phenylmethanamine is sourced from PubChem (CID 43651576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).