2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide

C23H29N3O2 — CID 77091302

IUPAC2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide
SMILESCc1nccc(-c2ccccc2)c1C(=O)NCC1(N2CCOCC2)CCCC1
InChIInChI=1S/C23H29N3O2/c1-18-21(20(9-12-24-18)19-7-3-2-4-8-19)22(27)25-17-23(10-5-6-11-23)26-13-15-28-16-14-26/h2-4,7-9,12H,5-6,10-11,13-17H2,1H3,(H,25,27)
InChIKeyHAKNHJRBJOKBAR-UHFFFAOYSA-N
MW379.50 g/mol
LogP3.43
Rot. Bonds5

About 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide

2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide (PubChem CID 77091302) has the molecular formula C23H29N3O2 and a molecular weight of 379.50 g/mol. Its IUPAC name is 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide
PubChem CID77091302
Molecular FormulaC23H29N3O2
Molecular Weight379.50 g/mol
Exact Mass379.23
IUPAC Name2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide
SMILESCc1nccc(-c2ccccc2)c1C(=O)NCC1(N2CCOCC2)CCCC1
InChIInChI=1S/C23H29N3O2/c1-18-21(20(9-12-24-18)19-7-3-2-4-8-19)22(27)25-17-23(10-5-6-11-23)26-13-15-28-16-14-26/h2-4,7-9,12H,5-6,10-11,13-17H2,1H3,(H,25,27)
InChIKeyHAKNHJRBJOKBAR-UHFFFAOYSA-N
XLogP3.43
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.50
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 29230028
4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
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3-methyl-5-phenyl-N-[(1-thiomorpholin-4-ylcyclopentyl)methyl]-1,2-oxazole-4-carboxamide
CID 75455121
3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
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2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 4803583
2-ethoxy-N-[(1-morpholin-4-ylcyclobutyl)methyl]naphthalene-1-carboxamide
CID 139028044
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
CID 20995028
4-methyl-6-methylsulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-propan-2-ylpyrimidine-5-carboxamide
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N-[(2R)-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxopropan-2-yl]benzamide
CID 31328196
N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
CID 17450137
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide
CID 39711649
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-propoxybenzamide;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide (CID 77091302) is 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide is Cc1nccc(-c2ccccc2)c1C(=O)NCC1(N2CCOCC2)CCCC1.
What is the InChIKey of 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide?
The InChIKey is HAKNHJRBJOKBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O2/c1-18-21(20(9-12-24-18)19-7-3-2-4-8-19)22(27)25-17-23(10-5-6-11-23)26-13-15-28-16-14-26/h2-4,7-9,12H,5-6,10-11,13-17H2,1H3,(H,25,27).
What are the key properties of 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide?
2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide has a molecular weight of 379.50 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-4-phenylpyridine-3-carboxamide is sourced from PubChem (CID 77091302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).