1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine

C17H21N3 — CID 43130878

IUPAC1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine
SMILESNC1CCN(C(c2ccccc2)c2ccccn2)CC1
InChIInChI=1S/C17H21N3/c18-15-9-12-20(13-10-15)17(14-6-2-1-3-7-14)16-8-4-5-11-19-16/h1-8,11,15,17H,9-10,12-13,18H2
InChIKeyVJYPCXGOOOUXGT-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.59
Rot. Bonds3

About 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine

1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine (PubChem CID 43130878) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine
PubChem CID43130878
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine
SMILESNC1CCN(C(c2ccccc2)c2ccccn2)CC1
InChIInChI=1S/C17H21N3/c18-15-9-12-20(13-10-15)17(14-6-2-1-3-7-14)16-8-4-5-11-19-16/h1-8,11,15,17H,9-10,12-13,18H2
InChIKeyVJYPCXGOOOUXGT-UHFFFAOYSA-N
XLogP2.59
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzhydrylpiperidin-4-amine;cyclobutane
CID 18425735
2-[4-[phenyl(pyridin-2-yl)methyl]piperazin-1-yl]ethanamine
CID 19370276
3,5-dimethyl-1-[phenyl(pyridin-2-yl)methyl]piperazine
CID 63862974
1-(1-phenylethyl)piperidin-4-amine
CID 12641844
1-[iodo(phenyl)methyl]piperidin-4-amine
CID 19366322
1-[(4-bromophenyl)-pyridin-2-ylmethyl]piperidine-3-carboxylic acid
CID 4266233
1-[(4-propan-2-ylphenyl)-pyridin-2-ylmethyl]piperidine-3-carboxylic acid
CID 4595447
1-(dipyridin-2-ylmethyl)pyrrolidine-2-carboxylic acid
CID 3571659
2-[phenyl(pyridin-2-yl)methyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
CID 119033774
1-[(4-chlorophenyl)-pyridin-2-ylmethyl]-4-ethylpiperazine;propane
CID 142144009
methyl 2-phenyl-2-[4-[phenyl(pyridin-2-yl)methyl]piperazin-1-yl]propanoate
CID 67662970
1-[pyridin-2-yl(pyridin-3-yl)methyl]piperidine-3-carboxylic acid
CID 5201610

Frequently Asked Questions

What is the IUPAC name of 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine (CID 43130878) is 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine is NC1CCN(C(c2ccccc2)c2ccccn2)CC1.
What is the InChIKey of 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine?
The InChIKey is VJYPCXGOOOUXGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c18-15-9-12-20(13-10-15)17(14-6-2-1-3-7-14)16-8-4-5-11-19-16/h1-8,11,15,17H,9-10,12-13,18H2.
What are the key properties of 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine?
1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine has a molecular weight of 267.38 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[phenyl(pyridin-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 43130878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).