1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide

C15H24N4O — CID 79245250

IUPAC1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide
SMILESCCCNc1ccnc(CN2CCCCC2C(N)=O)c1
InChIInChI=1S/C15H24N4O/c1-2-7-17-12-6-8-18-13(10-12)11-19-9-4-3-5-14(19)15(16)20/h6,8,10,14H,2-5,7,9,11H2,1H3,(H2,16,20)(H,17,18)
InChIKeyVNSYZKJGNRUFCL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.74
Rot. Bonds6

About 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide

1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide (PubChem CID 79245250) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide
PubChem CID79245250
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide
SMILESCCCNc1ccnc(CN2CCCCC2C(N)=O)c1
InChIInChI=1S/C15H24N4O/c1-2-7-17-12-6-8-18-13(10-12)11-19-9-4-3-5-14(19)15(16)20/h6,8,10,14H,2-5,7,9,11H2,1H3,(H2,16,20)(H,17,18)
InChIKeyVNSYZKJGNRUFCL-UHFFFAOYSA-N
XLogP1.74
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-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 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide?
The IUPAC name of 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide (CID 79245250) is 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide?
The canonical SMILES for 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide is CCCNc1ccnc(CN2CCCCC2C(N)=O)c1.
What is the InChIKey of 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide?
The InChIKey is VNSYZKJGNRUFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-7-17-12-6-8-18-13(10-12)11-19-9-4-3-5-14(19)15(16)20/h6,8,10,14H,2-5,7,9,11H2,1H3,(H2,16,20)(H,17,18).
What are the key properties of 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide?
1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(propylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 79245250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).