N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide

C24H22N2O2 — CID 110425839

IUPACN-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide
SMILESO=C(c1ccc(NC(=O)C(Cc2cccnc2)c2ccccc2)cc1)C1CC1
InChIInChI=1S/C24H22N2O2/c27-23(19-8-9-19)20-10-12-21(13-11-20)26-24(28)22(18-6-2-1-3-7-18)15-17-5-4-14-25-16-17/h1-7,10-14,16,19,22H,8-9,15H2,(H,26,28)
InChIKeyGARHFCNVGXTLRI-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.64
Rot. Bonds7

About N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide

N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide (PubChem CID 110425839) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide
PubChem CID110425839
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide
SMILESO=C(c1ccc(NC(=O)C(Cc2cccnc2)c2ccccc2)cc1)C1CC1
InChIInChI=1S/C24H22N2O2/c27-23(19-8-9-19)20-10-12-21(13-11-20)26-24(28)22(18-6-2-1-3-7-18)15-17-5-4-14-25-16-17/h1-7,10-14,16,19,22H,8-9,15H2,(H,26,28)
InChIKeyGARHFCNVGXTLRI-UHFFFAOYSA-N
XLogP4.64
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726
N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-pyridin-3-ylpropanamide
CID 110296801
N-(1H-indazol-6-yl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110673734
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
(2S)-2-cyano-N-phenyl-3-pyridin-3-ylpropanamide
CID 863695
N-[(4-methylphenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409246
N-(2-phenoxyethoxy)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110632945
N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409718
(2S)-N-(4-benzylsulfanylphenyl)-2-(pyridin-3-ylmethyl)butanamide
CID 167600345
N-(2,5-dimethoxyphenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110422839
N-(4-methoxybutyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110610135
N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296516

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide (CID 110425839) is N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide is O=C(c1ccc(NC(=O)C(Cc2cccnc2)c2ccccc2)cc1)C1CC1.
What is the InChIKey of N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The InChIKey is GARHFCNVGXTLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(19-8-9-19)20-10-12-21(13-11-20)26-24(28)22(18-6-2-1-3-7-18)15-17-5-4-14-25-16-17/h1-7,10-14,16,19,22H,8-9,15H2,(H,26,28).
What are the key properties of N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide?
N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide has a molecular weight of 370.45 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropanecarbonyl)phenyl]-2-phenyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110425839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).