N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide

C13H19N3O2 — CID 43576622

IUPACN-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)N(CCO)C2CC2)cn1
InChIInChI=1S/C13H19N3O2/c1-15(2)12-6-3-10(9-14-12)13(18)16(7-8-17)11-4-5-11/h3,6,9,11,17H,4-5,7-8H2,1-2H3
InChIKeyTZJNSBUWYDJRDY-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.74
Rot. Bonds5

About N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide

N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide (PubChem CID 43576622) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
PubChem CID43576622
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)N(CCO)C2CC2)cn1
InChIInChI=1S/C13H19N3O2/c1-15(2)12-6-3-10(9-14-12)13(18)16(7-8-17)11-4-5-11/h3,6,9,11,17H,4-5,7-8H2,1-2H3
InChIKeyTZJNSBUWYDJRDY-UHFFFAOYSA-N
XLogP0.74
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide (CID 43576622) is N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide is CN(C)c1ccc(C(=O)N(CCO)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The InChIKey is TZJNSBUWYDJRDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-15(2)12-6-3-10(9-14-12)13(18)16(7-8-17)11-4-5-11/h3,6,9,11,17H,4-5,7-8H2,1-2H3.
What are the key properties of N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 43576622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).