2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide

C14H21N3O2 — CID 115116340

IUPAC2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
SMILESCN1CCC(NC(=O)c2ccnc(CCO)c2)CC1
InChIInChI=1S/C14H21N3O2/c1-17-7-3-12(4-8-17)16-14(19)11-2-6-15-13(10-11)5-9-18/h2,6,10,12,18H,3-5,7-9H2,1H3,(H,16,19)
InChIKeyDCFKXBXDDJSIRJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.44
Rot. Bonds4

About 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide

2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide (PubChem CID 115116340) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
PubChem CID115116340
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
SMILESCN1CCC(NC(=O)c2ccnc(CCO)c2)CC1
InChIInChI=1S/C14H21N3O2/c1-17-7-3-12(4-8-17)16-14(19)11-2-6-15-13(10-11)5-9-18/h2,6,10,12,18H,3-5,7-9H2,1H3,(H,16,19)
InChIKeyDCFKXBXDDJSIRJ-UHFFFAOYSA-N
XLogP0.44
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-hydroxyethyl)-N-(1-methylpyrrolidin-3-yl)pyridine-4-carboxamide
CID 115116342
2-(2-aminoethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
CID 115116266
2-bromo-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
CID 103752018
2-(cyanomethyl)-N-(1-methylpyrrolidin-3-yl)pyridine-4-carboxamide
CID 115116174
4-hydroxy-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
CID 110463703
N-(4-aminocyclohexyl)-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 119478490
N-cyclopropyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyridine-4-carboxamide
CID 109165227
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
3-(4-hydroxybut-1-ynyl)-N-(1-methylpiperidin-4-yl)benzamide
CID 60817013
N-[1-(6-oxo-1H-pyrimidin-4-yl)pyrrolidin-3-yl]-2-propylpyridine-4-carboxamide
CID 166257039

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide (CID 115116340) is 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide is CN1CCC(NC(=O)c2ccnc(CCO)c2)CC1.
What is the InChIKey of 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide?
The InChIKey is DCFKXBXDDJSIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17-7-3-12(4-8-17)16-14(19)11-2-6-15-13(10-11)5-9-18/h2,6,10,12,18H,3-5,7-9H2,1H3,(H,16,19).
What are the key properties of 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide?
2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 115116340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).