3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide

C10H15N3O3 — CID 104741768

IUPAC3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)N(CCO)CCO
InChIInChI=1S/C10H15N3O3/c11-8-2-1-3-12-9(8)10(16)13(4-6-14)5-7-15/h1-3,14-15H,4-7,11H2
InChIKeyOACMILKGFGQCEZ-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.91
Rot. Bonds5

About 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide

3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 104741768) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID104741768
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)N(CCO)CCO
InChIInChI=1S/C10H15N3O3/c11-8-2-1-3-12-9(8)10(16)13(4-6-14)5-7-15/h1-3,14-15H,4-7,11H2
InChIKeyOACMILKGFGQCEZ-UHFFFAOYSA-N
XLogP-0.91
TPSA99.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-amino-N,N-bis(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-amino-N-butyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 104741624
3-amino-N-heptyl-N-(3-hydroxypropyl)pyridine-2-carboxamide
CID 104741773
3-amino-N-ethyl-N-propylpyridine-2-carboxamide
CID 104741010
3-amino-N-propyl-N-prop-2-ynylpyridine-2-carboxamide
CID 104742747
3-amino-N-hydroxy-N-methylpyridine-2-carboxamide
CID 130884472
(E)-3-[2-[bis(2-hydroxyethyl)carbamoyl]-3-pyridinyl]prop-2-enoic acid
CID 107525770
3-amino-N-ethyl-N-prop-2-ynylpyridine-2-carboxamide
CID 104742746
2-[(3-aminopyridine-2-carbonyl)-methylamino]acetic acid
CID 112704117
N-(2-aminophenyl)-3-bromo-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 107516864
3-amino-N-benzyl-N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 110886937
3-amino-N-methyl-N-[3-(methylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 106915192
3-amino-N-butan-2-yl-N-ethylpyridine-2-carboxamide
CID 104741017

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide (CID 104741768) is 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide is Nc1cccnc1C(=O)N(CCO)CCO.
What is the InChIKey of 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is OACMILKGFGQCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c11-8-2-1-3-12-9(8)10(16)13(4-6-14)5-7-15/h1-3,14-15H,4-7,11H2.
What are the key properties of 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide?
3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.91, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-bis(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 104741768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).