3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine

C13H18N4 — CID 79761561

IUPAC3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine
SMILESCCCn1ccnc1CCc1cccnc1N
InChIInChI=1S/C13H18N4/c1-2-9-17-10-8-15-12(17)6-5-11-4-3-7-16-13(11)14/h3-4,7-8,10H,2,5-6,9H2,1H3,(H2,14,16)
InChIKeyQKNVYIMWPWAORM-UHFFFAOYSA-N
MW230.32 g/mol
LogP2.06
Rot. Bonds5

About 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine

3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine (PubChem CID 79761561) has the molecular formula C13H18N4 and a molecular weight of 230.32 g/mol. Its IUPAC name is 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine
PubChem CID79761561
Molecular FormulaC13H18N4
Molecular Weight230.32 g/mol
Exact Mass230.15
IUPAC Name3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine
SMILESCCCn1ccnc1CCc1cccnc1N
InChIInChI=1S/C13H18N4/c1-2-9-17-10-8-15-12(17)6-5-11-4-3-7-16-13(11)14/h3-4,7-8,10H,2,5-6,9H2,1H3,(H2,14,16)
InChIKeyQKNVYIMWPWAORM-UHFFFAOYSA-N
XLogP2.06
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.32
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-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

3-[(2-ethylimidazol-1-yl)methyl]pyridin-2-amine
CID 62465807
ethane;3-propylpyridin-2-amine
CID 176926436
8-[2-(1-propylimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline
CID 79761548
N-[1-(4-aminophenyl)-2-(1-propylimidazol-2-yl)ethylidene]hydroxylamine
CID 173179962
3-[2-(1-ethylbenzimidazol-2-yl)ethyl]pyridin-2-amine
CID 79750873
1-(2-ethylphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine
CID 64680507
2-(3-bromobutyl)-1-propylimidazole
CID 64508695
3-fluoro-4-[(1-propylimidazol-2-yl)methyl]aniline
CID 79737831
1-(4-aminophenyl)-2-(1-propylimidazol-2-yl)ethanone
CID 22938877
3-[(2-propan-2-ylimidazol-1-yl)methyl]pyridin-2-amine
CID 62464912
3-(2-ethylsulfonylethyl)pyridin-2-amine
CID 106731715
1-phenyl-4-(1-propylimidazol-2-yl)butan-1-ol
CID 79761213

Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine (CID 79761561) is 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine is CCCn1ccnc1CCc1cccnc1N.
What is the InChIKey of 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine?
The InChIKey is QKNVYIMWPWAORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-9-17-10-8-15-12(17)6-5-11-4-3-7-16-13(11)14/h3-4,7-8,10H,2,5-6,9H2,1H3,(H2,14,16).
What are the key properties of 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine?
3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine has a molecular weight of 230.32 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-propylimidazol-2-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 79761561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).