N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide

C19H23N3O — CID 75438609

IUPACN-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1Cc1cccc(-c2ccccn2)c1
InChIInChI=1S/C19H23N3O/c1-20-19(23)18-10-3-5-12-22(18)14-15-7-6-8-16(13-15)17-9-2-4-11-21-17/h2,4,6-9,11,13,18H,3,5,10,12,14H2,1H3,(H,20,23)
InChIKeyFSHGIEVKXVYEKC-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.85
Rot. Bonds4

About N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide

N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide (PubChem CID 75438609) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide
PubChem CID75438609
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1Cc1cccc(-c2ccccn2)c1
InChIInChI=1S/C19H23N3O/c1-20-19(23)18-10-3-5-12-22(18)14-15-7-6-8-16(13-15)17-9-2-4-11-21-17/h2,4,6-9,11,13,18H,3,5,10,12,14H2,1H3,(H,20,23)
InChIKeyFSHGIEVKXVYEKC-UHFFFAOYSA-N
XLogP2.85
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide?
The IUPAC name of N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide (CID 75438609) is N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide?
The canonical SMILES for N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide is CNC(=O)C1CCCCN1Cc1cccc(-c2ccccn2)c1.
What is the InChIKey of N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide?
The InChIKey is FSHGIEVKXVYEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-20-19(23)18-10-3-5-12-22(18)14-15-7-6-8-16(13-15)17-9-2-4-11-21-17/h2,4,6-9,11,13,18H,3,5,10,12,14H2,1H3,(H,20,23).
What are the key properties of N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide?
N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(3-pyridin-2-ylphenyl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 75438609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).