3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide

C14H21N3O2 — CID 105069188

IUPAC3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)N(C)CC1CCCO1
InChIInChI=1S/C14H21N3O2/c1-3-16-13-9-15-7-6-12(13)14(18)17(2)10-11-5-4-8-19-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3
InChIKeyJLKDEZLEWNZRJW-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds5

About 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide

3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide (PubChem CID 105069188) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
PubChem CID105069188
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)N(C)CC1CCCO1
InChIInChI=1S/C14H21N3O2/c1-3-16-13-9-15-7-6-12(13)14(18)17(2)10-11-5-4-8-19-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3
InChIKeyJLKDEZLEWNZRJW-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)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

3-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105068980
N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 110733149
2-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
CID 62179768
N-(cyclopentylmethyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105070142
4-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 81240671
N-(oxolan-2-ylmethyl)-3-(propylamino)pyridine-4-carboxamide
CID 105068089
N-(cyclopropylmethyl)-N-methyl-3-(propylamino)pyridine-4-carboxamide
CID 105068880
N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
CID 61436480
3-(ethylamino)-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridine-4-carboxamide
CID 105071494
5-chloro-2-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 114922760
4-(ethylamino)-N-methyl-N-(oxan-3-ylmethyl)pyridine-3-carboxamide
CID 81242094
N-ethyl-4-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81243061

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide (CID 105069188) is 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide is CCNc1cnccc1C(=O)N(C)CC1CCCO1.
What is the InChIKey of 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide?
The InChIKey is JLKDEZLEWNZRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-16-13-9-15-7-6-12(13)14(18)17(2)10-11-5-4-8-19-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3.
What are the key properties of 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide?
3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-methyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 105069188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).