3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine

C19H25N3 — CID 141144933

IUPAC3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine
SMILESCc1ccnc(C2CN(CCc3ccccc3)CCC2N)c1
InChIInChI=1S/C19H25N3/c1-15-7-10-21-19(13-15)17-14-22(12-9-18(17)20)11-8-16-5-3-2-4-6-16/h2-7,10,13,17-18H,8-9,11-12,14,20H2,1H3
InChIKeyCZDKGKSEMYTMJO-UHFFFAOYSA-N
MW295.43 g/mol
LogP2.75
Rot. Bonds4

About 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine

3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine (PubChem CID 141144933) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine.

Molecular Properties

Compound Name3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine
PubChem CID141144933
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine
SMILESCc1ccnc(C2CN(CCc3ccccc3)CCC2N)c1
InChIInChI=1S/C19H25N3/c1-15-7-10-21-19(13-15)17-14-22(12-9-18(17)20)11-8-16-5-3-2-4-6-16/h2-7,10,13,17-18H,8-9,11-12,14,20H2,1H3
InChIKeyCZDKGKSEMYTMJO-UHFFFAOYSA-N
XLogP2.75
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-phenylethyl)pyrrolidin-3-amine
CID 18411819
N-(3-methylphenyl)-1-(2-phenylethyl)pyrrolidin-3-amine
CID 61211943
(3R)-N-[(4-methyl-2-pyridinyl)methyl]-1-[1-(2-phenylethyl)piperidin-4-yl]piperidine-3-carboxamide
CID 96578234
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
4-[4-[1-(2-phenylethyl)pyrrolidin-3-yl]piperidin-1-yl]pyrimidin-2-amine
CID 56883222
hypochlorous acid;1-(2-phenylethyl)piperidin-4-amine
CID 159010718
3-(4-chlorophenyl)-4-methyl-1-(2-phenylethyl)piperidine
CID 91295133
(3-methyl-2-pyridinyl)-[4-[(3S)-1-(2-phenylethyl)pyrrolidin-3-yl]piperidin-1-yl]methanone
CID 42244536
(3S,4S)-1-benzyl-3-methylpiperidin-4-amine
CID 34178997
3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 79868133
(3R,4R)-3-benzyl-1-propylpiperidin-4-amine
CID 124748447
1-[2-(3,5-difluorophenyl)ethyl]-3-methylpiperidin-4-amine
CID 55093529

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine?
The IUPAC name of 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine (CID 141144933) is 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine.
What is the SMILES notation for 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine?
The canonical SMILES for 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine is Cc1ccnc(C2CN(CCc3ccccc3)CCC2N)c1.
What is the InChIKey of 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine?
The InChIKey is CZDKGKSEMYTMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-15-7-10-21-19(13-15)17-14-22(12-9-18(17)20)11-8-16-5-3-2-4-6-16/h2-7,10,13,17-18H,8-9,11-12,14,20H2,1H3.
What are the key properties of 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine?
3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine has a molecular weight of 295.43 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-pyridinyl)-1-(2-phenylethyl)piperidin-4-amine is sourced from PubChem (CID 141144933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).