N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide

C15H24N4O — CID 79042062

IUPACN,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESCc1ncccc1NC1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C15H24N4O/c1-12-14(5-4-8-16-12)17-13-6-9-19(10-7-13)11-15(20)18(2)3/h4-5,8,13,17H,6-7,9-11H2,1-3H3
InChIKeyDCJCMLZMADFZHK-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.35
Rot. Bonds4

About N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide (PubChem CID 79042062) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide
PubChem CID79042062
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESCc1ncccc1NC1CCN(CC(=O)N(C)C)CC1
InChIInChI=1S/C15H24N4O/c1-12-14(5-4-8-16-12)17-13-6-9-19(10-7-13)11-15(20)18(2)3/h4-5,8,13,17H,6-7,9-11H2,1-3H3
InChIKeyDCJCMLZMADFZHK-UHFFFAOYSA-N
XLogP1.35
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide 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,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide (CID 79042062) is N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide is Cc1ncccc1NC1CCN(CC(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide?
The InChIKey is DCJCMLZMADFZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-12-14(5-4-8-16-12)17-13-6-9-19(10-7-13)11-15(20)18(2)3/h4-5,8,13,17H,6-7,9-11H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 79042062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).