5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine

C18H23N3 — CID 69324707

IUPAC5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine
SMILESCC(c1ccc(N)nc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C18H23N3/c1-14(17-7-8-18(19)20-13-17)21-11-9-16(10-12-21)15-5-3-2-4-6-15/h2-8,13-14,16H,9-12H2,1H3,(H2,19,20)
InChIKeyKLNQTHWJWMEUFN-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.60
Rot. Bonds3

About 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine

5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine (PubChem CID 69324707) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine
PubChem CID69324707
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine
SMILESCC(c1ccc(N)nc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C18H23N3/c1-14(17-7-8-18(19)20-13-17)21-11-9-16(10-12-21)15-5-3-2-4-6-15/h2-8,13-14,16H,9-12H2,1H3,(H2,19,20)
InChIKeyKLNQTHWJWMEUFN-UHFFFAOYSA-N
XLogP3.60
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[1-(4-phenylpiperidin-1-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

2-(4-phenylpiperidin-1-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]ethanamine
CID 58227935
5-(3-phenylpyrrolidin-1-yl)pyrazin-2-amine
CID 80652395
1-(1-phenylethyl)piperidin-4-amine
CID 12641844
3-phenyl-1-propan-2-ylpyrrolidine
CID 3447557
2,4-bis(4-phenylpiperidin-1-yl)pentan-3-one
CID 174394805
phenyl-(4-phenylpiperidin-1-yl)methanol
CID 57150184
6-(1-propan-2-ylpiperidin-4-yl)pyridazin-3-amine
CID 117105205
5-cyclopropylpyridin-2-amine
CID 23004869
5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine
CID 137417873
1-[(1S)-1-phenylethyl]-4-[(1R)-1-phenylethyl]piperazine
CID 3246046
5-[6-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-yl]pyridin-2-amine
CID 95819538
methyl 4-[1-[1-[4-(6-amino-3-pyridinyl)-1-methylpyrrolo[2,3-b]pyridin-2-yl]ethyl]piperidin-4-yl]benzoate
CID 177301314

Frequently Asked Questions

What is the IUPAC name of 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine?
The IUPAC name of 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine (CID 69324707) is 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine is CC(c1ccc(N)nc1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine?
The InChIKey is KLNQTHWJWMEUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-14(17-7-8-18(19)20-13-17)21-11-9-16(10-12-21)15-5-3-2-4-6-15/h2-8,13-14,16H,9-12H2,1H3,(H2,19,20).
What are the key properties of 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine?
5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine has a molecular weight of 281.40 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(4-phenylpiperidin-1-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 69324707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).