2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

C15H18N4O — CID 62173151

IUPAC2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCCc1ccccn1
InChIInChI=1S/C15H18N4O/c1-2-16-14-13(7-5-10-18-14)15(20)19-11-8-12-6-3-4-9-17-12/h3-7,9-10H,2,8,11H2,1H3,(H,16,18)(H,19,20)
InChIKeyDLYDUZHODJUKEM-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.88
Rot. Bonds6

About 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (PubChem CID 62173151) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
PubChem CID62173151
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCCc1ccccn1
InChIInChI=1S/C15H18N4O/c1-2-16-14-13(7-5-10-18-14)15(20)19-11-8-12-6-3-4-9-17-12/h3-7,9-10H,2,8,11H2,1H3,(H,16,18)(H,19,20)
InChIKeyDLYDUZHODJUKEM-UHFFFAOYSA-N
XLogP1.88
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
CID 63824011
bis[2-(2-pyridin-2-ylethylamino)-3-pyridinyl]methanone
CID 67101566
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide
CID 142054987
5-chloro-2-(ethylamino)-N-(2-pyridin-2-ylethyl)benzamide
CID 62171740
2-(ethylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-3-carboxamide
CID 62178636
N-(2-phenylethyl)-2-(propylamino)pyridine-3-carboxamide
CID 62167056
5-chloro-2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 114921592
2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 62168328
4-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172971
2-(ethylamino)-N-(5,5,5-trifluoropentyl)pyridine-3-carboxamide
CID 115522135
3-fluoro-2-(methylamino)-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 105384158

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (CID 62173151) is 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is CCNc1ncccc1C(=O)NCCc1ccccn1.
What is the InChIKey of 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is DLYDUZHODJUKEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-16-14-13(7-5-10-18-14)15(20)19-11-8-12-6-3-4-9-17-12/h3-7,9-10H,2,8,11H2,1H3,(H,16,18)(H,19,20).
What are the key properties of 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62173151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).