3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide

C10H13N3O3 — CID 174414364

IUPAC3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNCC(=O)c1cccnc1C(=O)NCCO
InChIInChI=1S/C10H13N3O3/c11-6-8(15)7-2-1-3-12-9(7)10(16)13-4-5-14/h1-3,14H,4-6,11H2,(H,13,16)
InChIKeyCMYQPHLKPBDXTJ-UHFFFAOYSA-N
MW223.23 g/mol
LogP-1.05
Rot. Bonds5

About 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide

3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 174414364) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID174414364
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNCC(=O)c1cccnc1C(=O)NCCO
InChIInChI=1S/C10H13N3O3/c11-6-8(15)7-2-1-3-12-9(7)10(16)13-4-5-14/h1-3,14H,4-6,11H2,(H,13,16)
InChIKeyCMYQPHLKPBDXTJ-UHFFFAOYSA-N
XLogP-1.05
TPSA105.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-1.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-(2-aminoacetyl)-N-(2-hydroxyethyl)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

3-N-(2-hydroxyethyl)pyridine-2,3-dicarboxamide
CID 86150893
2-(pentylcarbamoyl)pyridine-3-carboxylic acid
CID 63614748
3-(hydrazinecarbonyl)-N-methylpyridine-2-carboxamide
CID 140772564
2-(2,2-dimethoxyethylcarbamoyl)pyridine-3-carboxylic acid
CID 63614935
2-(2-propan-2-yloxyethylcarbamoyl)pyridine-3-carboxylic acid
CID 104759073
2-(2-ethoxyethylcarbamoyl)pyridine-3-carboxylic acid
CID 63615728
8-amino-N-(2-hydroxyethyl)isoquinoline-1-carboxamide
CID 82571789
2-(prop-2-ynylcarbamoyl)pyridine-3-carboxylic acid
CID 63614574
2-(cyanomethylcarbamoyl)pyridine-3-carboxylic acid
CID 57302140
2-bromo-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 103819583
2-chloro-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 53409120
2-[2-(methylsulfamoyl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 106334730

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide (CID 174414364) is 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide is NCC(=O)c1cccnc1C(=O)NCCO.
What is the InChIKey of 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is CMYQPHLKPBDXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c11-6-8(15)7-2-1-3-12-9(7)10(16)13-4-5-14/h1-3,14H,4-6,11H2,(H,13,16).
What are the key properties of 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide?
3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 223.23 g/mol, XLogP of -1.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoacetyl)-N-(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 174414364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).