2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

C17H20N4O2 — CID 39897733

IUPAC2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCCc1ccccn1)c1cccnc1N1CCOCC1
InChIInChI=1S/C17H20N4O2/c22-17(20-9-6-14-4-1-2-7-18-14)15-5-3-8-19-16(15)21-10-12-23-13-11-21/h1-5,7-8H,6,9-13H2,(H,20,22)
InChIKeyGRGTYNYLDATFBM-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.29
Rot. Bonds5

About 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (PubChem CID 39897733) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
PubChem CID39897733
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
SMILESO=C(NCCc1ccccn1)c1cccnc1N1CCOCC1
InChIInChI=1S/C17H20N4O2/c22-17(20-9-6-14-4-1-2-7-18-14)15-5-3-8-19-16(15)21-10-12-23-13-11-21/h1-5,7-8H,6,9-13H2,(H,20,22)
InChIKeyGRGTYNYLDATFBM-UHFFFAOYSA-N
XLogP1.29
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590
3-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119350991
N-(3-aminobutyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119496984
2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
CID 36701402
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 46482531
2-[(3S)-3-phenylpiperazin-1-yl]-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 95104807
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
N-(2-phenylethyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 3417086
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
4-methyl-2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)-1,3-thiazole-5-carboxamide
CID 154570012
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 94170870

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide (CID 39897733) is 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is O=C(NCCc1ccccn1)c1cccnc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
The InChIKey is GRGTYNYLDATFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c22-17(20-9-6-14-4-1-2-7-18-14)15-5-3-8-19-16(15)21-10-12-23-13-11-21/h1-5,7-8H,6,9-13H2,(H,20,22).
What are the key properties of 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide?
2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 39897733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).