1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide

C15H24N4O — CID 79245243

IUPAC1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide
SMILESCCNc1ccnc(CN2CC(C(N)=O)CCC2C)c1
InChIInChI=1S/C15H24N4O/c1-3-17-13-6-7-18-14(8-13)10-19-9-12(15(16)20)5-4-11(19)2/h6-8,11-12H,3-5,9-10H2,1-2H3,(H2,16,20)(H,17,18)
InChIKeyZOPFOIFQOTYCTF-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.60
Rot. Bonds5

About 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide

1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide (PubChem CID 79245243) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide
PubChem CID79245243
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide
SMILESCCNc1ccnc(CN2CC(C(N)=O)CCC2C)c1
InChIInChI=1S/C15H24N4O/c1-3-17-13-6-7-18-14(8-13)10-19-9-12(15(16)20)5-4-11(19)2/h6-8,11-12H,3-5,9-10H2,1-2H3,(H2,16,20)(H,17,18)
InChIKeyZOPFOIFQOTYCTF-UHFFFAOYSA-N
XLogP1.60
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-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 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide?
The IUPAC name of 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide (CID 79245243) is 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide is CCNc1ccnc(CN2CC(C(N)=O)CCC2C)c1.
What is the InChIKey of 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide?
The InChIKey is ZOPFOIFQOTYCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-17-13-6-7-18-14(8-13)10-19-9-12(15(16)20)5-4-11(19)2/h6-8,11-12H,3-5,9-10H2,1-2H3,(H2,16,20)(H,17,18).
What are the key properties of 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide?
1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(ethylamino)-2-pyridinyl]methyl]-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 79245243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).