N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide

C24H25N3O2 — CID 110612953

IUPACN-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)C(Cc1ccncc1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c28-24(26-21-7-4-8-22(18-21)27-13-15-29-16-14-27)23(20-5-2-1-3-6-20)17-19-9-11-25-12-10-19/h1-12,18,23H,13-17H2,(H,26,28)
InChIKeyKKPCLXKZVJBVHM-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.88
Rot. Bonds6

About N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide

N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide (PubChem CID 110612953) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide
PubChem CID110612953
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide
SMILESO=C(Nc1cccc(N2CCOCC2)c1)C(Cc1ccncc1)c1ccccc1
InChIInChI=1S/C24H25N3O2/c28-24(26-21-7-4-8-22(18-21)27-13-15-29-16-14-27)23(20-5-2-1-3-6-20)17-19-9-11-25-12-10-19/h1-12,18,23H,13-17H2,(H,26,28)
InChIKeyKKPCLXKZVJBVHM-UHFFFAOYSA-N
XLogP3.88
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-2-phenyl-3-pyridin-4-ylpropanamide
CID 110625276
5-methyl-N-(3-morpholin-4-ylphenyl)-1-(pyridin-4-ylmethyl)triazole-4-carboxamide
CID 136541846
(2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-morpholin-4-ylphenyl)-3-phenylpropanamide
CID 55978049
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308
(2S)-2-morpholin-4-yl-N-[4-[2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]-3-phenylpropanamide
CID 10460537
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
2-methyl-4-(3-morpholin-4-ylanilino)-4-oxo-2-phenylbutanoic acid
CID 56797524
N-(6-morpholin-4-yl-3-pyridinyl)-2-phenylbutanamide
CID 42940174
(2S)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylpentanamide
CID 7758976
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726
N-[(6-methyl-2-pyridinyl)methyl]-N'-(3-morpholin-4-ylphenyl)oxamide
CID 87044150

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide?
The IUPAC name of N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide (CID 110612953) is N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide is O=C(Nc1cccc(N2CCOCC2)c1)C(Cc1ccncc1)c1ccccc1.
What is the InChIKey of N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide?
The InChIKey is KKPCLXKZVJBVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-24(26-21-7-4-8-22(18-21)27-13-15-29-16-14-27)23(20-5-2-1-3-6-20)17-19-9-11-25-12-10-19/h1-12,18,23H,13-17H2,(H,26,28).
What are the key properties of N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide?
N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide has a molecular weight of 387.48 g/mol, XLogP of 3.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylphenyl)-2-phenyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 110612953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).