4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide

C15H22N4O3 — CID 51082442

IUPAC4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide
SMILESCOc1ncccc1NC(=O)N1CCC(CNC(C)=O)CC1
InChIInChI=1S/C15H22N4O3/c1-11(20)17-10-12-5-8-19(9-6-12)15(21)18-13-4-3-7-16-14(13)22-2/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyNJHHUASROAKBCR-UHFFFAOYSA-N
MW306.37 g/mol
LogP1.47
Rot. Bonds4

About 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide

4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 51082442) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide
PubChem CID51082442
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide
SMILESCOc1ncccc1NC(=O)N1CCC(CNC(C)=O)CC1
InChIInChI=1S/C15H22N4O3/c1-11(20)17-10-12-5-8-19(9-6-12)15(21)18-13-4-3-7-16-14(13)22-2/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyNJHHUASROAKBCR-UHFFFAOYSA-N
XLogP1.47
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-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 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide (CID 51082442) is 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide is COc1ncccc1NC(=O)N1CCC(CNC(C)=O)CC1.
What is the InChIKey of 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is NJHHUASROAKBCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-11(20)17-10-12-5-8-19(9-6-12)15(21)18-13-4-3-7-16-14(13)22-2/h3-4,7,12H,5-6,8-10H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide?
4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(acetamidomethyl)-N-(2-methoxy-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 51082442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).