2-morpholin-4-yl-N-pentylpyridine-3-carboxamide

C15H23N3O2 — CID 36701402

IUPAC2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
SMILESCCCCCNC(=O)c1cccnc1N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-2-3-4-7-17-15(19)13-6-5-8-16-14(13)18-9-11-20-12-10-18/h5-6,8H,2-4,7,9-12H2,1H3,(H,17,19)
InChIKeyGNLOTLANSXWZKC-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.84
Rot. Bonds6

About 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide

2-morpholin-4-yl-N-pentylpyridine-3-carboxamide (PubChem CID 36701402) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
PubChem CID36701402
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-morpholin-4-yl-N-pentylpyridine-3-carboxamide
SMILESCCCCCNC(=O)c1cccnc1N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-2-3-4-7-17-15(19)13-6-5-8-16-14(13)18-9-11-20-12-10-18/h5-6,8H,2-4,7,9-12H2,1H3,(H,17,19)
InChIKeyGNLOTLANSXWZKC-UHFFFAOYSA-N
XLogP1.84
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
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-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 39897733
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 94170870
N-[2-(4-tert-butylphenoxy)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 26126330
2-(pentylcarbamoyl)pyridine-3-carboxylic acid
CID 63614748
N-(3-aminopropyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119407815
N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 46482531
N-hexyl-2-methylpyridine-3-carboxamide
CID 67377746

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide (CID 36701402) is 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide is CCCCCNC(=O)c1cccnc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide?
The InChIKey is GNLOTLANSXWZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-3-4-7-17-15(19)13-6-5-8-16-14(13)18-9-11-20-12-10-18/h5-6,8H,2-4,7,9-12H2,1H3,(H,17,19).
What are the key properties of 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide?
2-morpholin-4-yl-N-pentylpyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-pentylpyridine-3-carboxamide is sourced from PubChem (CID 36701402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).