N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

C16H25N3O — CID 63131555

IUPACN,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
SMILESCCN(Cc1ccncc1)C(=O)C1(CC)CCCNC1
InChIInChI=1S/C16H25N3O/c1-3-16(8-5-9-18-13-16)15(20)19(4-2)12-14-6-10-17-11-7-14/h6-7,10-11,18H,3-5,8-9,12-13H2,1-2H3
InChIKeyHAEXXPAMWRBXCU-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.21
Rot. Bonds5

About N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide (PubChem CID 63131555) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
PubChem CID63131555
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
SMILESCCN(Cc1ccncc1)C(=O)C1(CC)CCCNC1
InChIInChI=1S/C16H25N3O/c1-3-16(8-5-9-18-13-16)15(20)19(4-2)12-14-6-10-17-11-7-14/h6-7,10-11,18H,3-5,8-9,12-13H2,1-2H3
InChIKeyHAEXXPAMWRBXCU-UHFFFAOYSA-N
XLogP2.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide (CID 63131555) is N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide is CCN(Cc1ccncc1)C(=O)C1(CC)CCCNC1.
What is the InChIKey of N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
The InChIKey is HAEXXPAMWRBXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-16(8-5-9-18-13-16)15(20)19(4-2)12-14-6-10-17-11-7-14/h6-7,10-11,18H,3-5,8-9,12-13H2,1-2H3.
What are the key properties of N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide?
N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 63131555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).