1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine

C16H18N4 — CID 106577425

IUPAC1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine
SMILESCCCn1ccnc1NCc1cccc2cccnc12
InChIInChI=1S/C16H18N4/c1-2-10-20-11-9-18-16(20)19-12-14-6-3-5-13-7-4-8-17-15(13)14/h3-9,11H,2,10,12H2,1H3,(H,18,19)
InChIKeyJTEUXICXPOPRQE-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.45
Rot. Bonds5

About 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine

1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine (PubChem CID 106577425) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine
PubChem CID106577425
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine
SMILESCCCn1ccnc1NCc1cccc2cccnc12
InChIInChI=1S/C16H18N4/c1-2-10-20-11-9-18-16(20)19-12-14-6-3-5-13-7-4-8-17-15(13)14/h3-9,11H,2,10,12H2,1H3,(H,18,19)
InChIKeyJTEUXICXPOPRQE-UHFFFAOYSA-N
XLogP3.45
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-propyl-N-(quinolin-8-ylmethyl)imidazol-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

N-[(2-fluorophenyl)methyl]-1-propylimidazol-2-amine
CID 106559103
N-(2-methylpropyl)-1-(quinolin-8-ylmethyl)imidazol-2-amine
CID 106577448
N-[(4-methyl-3-pyridinyl)methyl]-1-propylimidazol-2-amine
CID 106583359
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
2-N-methyl-4-N-(quinolin-8-ylmethyl)pyrimidine-2,4-diamine
CID 81424090
N-(quinolin-8-ylmethyl)aniline
CID 28610045
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
N-(quinolin-8-ylmethyl)butan-1-amine
CID 28613793
1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide
CID 166264959
N-[(2-chlorophenyl)methyl]-1-ethylimidazol-2-amine
CID 62136767
2-ethoxy-N-(quinolin-8-ylmethyl)aniline
CID 28612848
6-N,5-dimethyl-4-N-(quinolin-8-ylmethyl)pyrimidine-4,6-diamine
CID 81435677

Frequently Asked Questions

What is the IUPAC name of 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine (CID 106577425) is 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine is CCCn1ccnc1NCc1cccc2cccnc12.
What is the InChIKey of 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine?
The InChIKey is JTEUXICXPOPRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-2-10-20-11-9-18-16(20)19-12-14-6-3-5-13-7-4-8-17-15(13)14/h3-9,11H,2,10,12H2,1H3,(H,18,19).
What are the key properties of 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine?
1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine has a molecular weight of 266.35 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106577425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).