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

C13H19N3O2 — CID 62173174

IUPAC4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCC2CCCO2)c1
InChIInChI=1S/C13H19N3O2/c1-2-14-10-5-6-15-12(8-10)13(17)16-9-11-4-3-7-18-11/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15)(H,16,17)
InChIKeyBKSBYDAOLLXFKE-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.42
Rot. Bonds5

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

4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide (PubChem CID 62173174) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
PubChem CID62173174
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
SMILESCCNc1ccnc(C(=O)NCC2CCCO2)c1
InChIInChI=1S/C13H19N3O2/c1-2-14-10-5-6-15-12(8-10)13(17)16-9-11-4-3-7-18-11/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15)(H,16,17)
InChIKeyBKSBYDAOLLXFKE-UHFFFAOYSA-N
XLogP1.42
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-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

4-methyl-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 110849466
4-(4-ethoxyanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109206845
N-(cyclobutylmethyl)-4-(ethylamino)pyridine-2-carboxamide
CID 62167949
N-(oxolan-2-ylmethyl)-4-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109206754
N-ethyl-4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 62179440
4-(3-chloro-4-methylanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109206834
4-N,4-N-diethyl-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083295
4-(1,3-benzodioxol-5-ylmethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109206751
4-(3-bromoanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109206875
2-N-(oxolan-2-ylmethyl)-4-N,4-N-dipropylpyridine-2,4-dicarboxamide
CID 109083306
4-N-(4-methylphenyl)-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083312
N-[(2-fluorophenyl)methyl]-4-(oxolan-2-ylmethylamino)pyridine-2-carboxamide
CID 109206922

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide (CID 62173174) is 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide is CCNc1ccnc(C(=O)NCC2CCCO2)c1.
What is the InChIKey of 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
The InChIKey is BKSBYDAOLLXFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-14-10-5-6-15-12(8-10)13(17)16-9-11-4-3-7-18-11/h5-6,8,11H,2-4,7,9H2,1H3,(H,14,15)(H,16,17).
What are the key properties of 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide?
4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 62173174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).