N-(1-phenylimidazol-2-yl)piperidin-4-amine

C14H18N4 — CID 115044800

IUPACN-(1-phenylimidazol-2-yl)piperidin-4-amine
SMILESc1ccc(-n2ccnc2NC2CCNCC2)cc1
InChIInChI=1S/C14H18N4/c1-2-4-13(5-3-1)18-11-10-16-14(18)17-12-6-8-15-9-7-12/h1-5,10-12,15H,6-9H2,(H,16,17)
InChIKeyOCSVYRXHOCJIDC-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.04
Rot. Bonds3

About N-(1-phenylimidazol-2-yl)piperidin-4-amine

N-(1-phenylimidazol-2-yl)piperidin-4-amine (PubChem CID 115044800) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-(1-phenylimidazol-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(1-phenylimidazol-2-yl)piperidin-4-amine
PubChem CID115044800
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-(1-phenylimidazol-2-yl)piperidin-4-amine
SMILESc1ccc(-n2ccnc2NC2CCNCC2)cc1
InChIInChI=1S/C14H18N4/c1-2-4-13(5-3-1)18-11-10-16-14(18)17-12-6-8-15-9-7-12/h1-5,10-12,15H,6-9H2,(H,16,17)
InChIKeyOCSVYRXHOCJIDC-UHFFFAOYSA-N
XLogP2.04
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-phenylimidazol-2-yl)piperidin-4-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-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
N-(3,5-dimethylcyclohexyl)-1-phenylimidazol-2-amine
CID 106575351
1-ethyl-N-(1-phenylimidazol-2-yl)piperidin-3-amine
CID 106565174
N-(1-cyclopropylimidazol-2-yl)piperidin-4-amine
CID 115024886
N-cyclopentyl-1-(3-methylphenyl)imidazol-2-amine
CID 106560185
N-cyclopentyl-1-(3-iodophenyl)imidazol-2-amine
CID 106554214
N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine
CID 115026071
N-cyclopentyl-1-(3-ethylphenyl)imidazol-2-amine
CID 106559803
N-(2,2-dimethylcyclohexyl)-1-phenylimidazol-2-amine
CID 106576686
N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
CID 106569919
N-cyclopropyl-1-(4-ethoxyphenyl)imidazol-2-amine
CID 106555769
N-cyclopentyl-1-(3-ethoxyphenyl)imidazol-2-amine
CID 106566737

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylimidazol-2-yl)piperidin-4-amine?
The IUPAC name of N-(1-phenylimidazol-2-yl)piperidin-4-amine (CID 115044800) is N-(1-phenylimidazol-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(1-phenylimidazol-2-yl)piperidin-4-amine?
The canonical SMILES for N-(1-phenylimidazol-2-yl)piperidin-4-amine is c1ccc(-n2ccnc2NC2CCNCC2)cc1.
What is the InChIKey of N-(1-phenylimidazol-2-yl)piperidin-4-amine?
The InChIKey is OCSVYRXHOCJIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-2-4-13(5-3-1)18-11-10-16-14(18)17-12-6-8-15-9-7-12/h1-5,10-12,15H,6-9H2,(H,16,17).
What are the key properties of N-(1-phenylimidazol-2-yl)piperidin-4-amine?
N-(1-phenylimidazol-2-yl)piperidin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylimidazol-2-yl)piperidin-4-amine is sourced from PubChem (CID 115044800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).