N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide

C14H21N3O2 — CID 102685218

IUPACN-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)N(CCO)C2CCC2)ccn1
InChIInChI=1S/C14H21N3O2/c1-2-15-13-10-11(6-7-16-13)14(19)17(8-9-18)12-4-3-5-12/h6-7,10,12,18H,2-5,8-9H2,1H3,(H,15,16)
InChIKeyASTOLBYASPZQFK-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.50
Rot. Bonds6

About N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide

N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide (PubChem CID 102685218) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
PubChem CID102685218
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)N(CCO)C2CCC2)ccn1
InChIInChI=1S/C14H21N3O2/c1-2-15-13-10-11(6-7-16-13)14(19)17(8-9-18)12-4-3-5-12/h6-7,10,12,18H,2-5,8-9H2,1H3,(H,15,16)
InChIKeyASTOLBYASPZQFK-UHFFFAOYSA-N
XLogP1.50
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide?
The IUPAC name of N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide (CID 102685218) is N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide?
The canonical SMILES for N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide is CCNc1cc(C(=O)N(CCO)C2CCC2)ccn1.
What is the InChIKey of N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide?
The InChIKey is ASTOLBYASPZQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-15-13-10-11(6-7-16-13)14(19)17(8-9-18)12-4-3-5-12/h6-7,10,12,18H,2-5,8-9H2,1H3,(H,15,16).
What are the key properties of N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide?
N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide is sourced from PubChem (CID 102685218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).