N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine

C18H23N3 — CID 103778062

IUPACN-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine
SMILESCc1cccc(CNC2CCN(c3ccccc3)CC2)n1
InChIInChI=1S/C18H23N3/c1-15-6-5-7-17(20-15)14-19-16-10-12-21(13-11-16)18-8-3-2-4-9-18/h2-9,16,19H,10-14H2,1H3
InChIKeyLGFDDGNRUJYBCW-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.15
Rot. Bonds4

About N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine

N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine (PubChem CID 103778062) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine
PubChem CID103778062
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine
SMILESCc1cccc(CNC2CCN(c3ccccc3)CC2)n1
InChIInChI=1S/C18H23N3/c1-15-6-5-7-17(20-15)14-19-16-10-12-21(13-11-16)18-8-3-2-4-9-18/h2-9,16,19H,10-14H2,1H3
InChIKeyLGFDDGNRUJYBCW-UHFFFAOYSA-N
XLogP3.15
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methylpyrazin-2-yl)methyl]-1-phenylpiperidin-4-amine
CID 103778023
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylpiperidin-4-amine
CID 103096785
N-[(3-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine
CID 103782068
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1-phenylpiperidin-4-amine
CID 103625271
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-phenylpiperidin-4-amine
CID 103625283
1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
CID 126772656
1-phenyl-N-(1,3-thiazol-5-ylmethyl)piperidin-4-amine
CID 103792728
4-methyl-N-(1-phenylpiperidin-4-yl)pyrimidin-2-amine
CID 141014641
cis-(1R,3S)-3-[(6-methyl-2-pyridinyl)methylamino]cyclohexan-1-ol
CID 155506980
1-phenyl-N-(2-pyridin-2-ylethyl)piperidin-4-amine
CID 103775425
1-methyl-5-[(6-methyl-2-pyridinyl)methylamino]piperidin-2-one
CID 79267253
N-but-2-ynyl-1-phenylpiperidin-4-amine
CID 103905898

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine (CID 103778062) is N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine is Cc1cccc(CNC2CCN(c3ccccc3)CC2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine?
The InChIKey is LGFDDGNRUJYBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-15-6-5-7-17(20-15)14-19-16-10-12-21(13-11-16)18-8-3-2-4-9-18/h2-9,16,19H,10-14H2,1H3.
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine?
N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine has a molecular weight of 281.40 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-1-phenylpiperidin-4-amine is sourced from PubChem (CID 103778062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).