2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide

C20H19N3O — CID 75374761

IUPAC2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide
SMILESNC(=O)C(NCc1ccc(-c2cccnc2)cc1)c1ccccc1
InChIInChI=1S/C20H19N3O/c21-20(24)19(17-5-2-1-3-6-17)23-13-15-8-10-16(11-9-15)18-7-4-12-22-14-18/h1-12,14,19,23H,13H2,(H2,21,24)
InChIKeyABXRVIGCKCPRAB-UHFFFAOYSA-N
MW317.39 g/mol
LogP3.06
Rot. Bonds6

About 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide

2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide (PubChem CID 75374761) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide.

Molecular Properties

Compound Name2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide
PubChem CID75374761
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide
SMILESNC(=O)C(NCc1ccc(-c2cccnc2)cc1)c1ccccc1
InChIInChI=1S/C20H19N3O/c21-20(24)19(17-5-2-1-3-6-17)23-13-15-8-10-16(11-9-15)18-7-4-12-22-14-18/h1-12,14,19,23H,13H2,(H2,21,24)
InChIKeyABXRVIGCKCPRAB-UHFFFAOYSA-N
XLogP3.06
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-pyridin-3-ylphenyl)methyl]propan-2-amine
CID 54911631
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
CID 10824853
(2S)-2-phenyl-2-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]acetamide
CID 94562119
(2S)-2-[[4-(4-chlorophenoxy)phenyl]methylamino]-2-phenylacetamide
CID 151046372
2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide
CID 56811841
(2S)-2-[(2-hydroxy-5-phenylphenyl)methylamino]-2-phenylacetamide
CID 95567469
2-(benzylamino)-2-[4-(difluoromethyl)phenyl]acetamide
CID 115524447
(2R)-2-amino-3-(4-pyridin-3-ylphenyl)propanoic acid
CID 131872302
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
2-amino-2-(4-pyridin-3-ylphenyl)acetic acid
CID 77129112
3-[4-(4-pyridin-3-ylphenyl)phenyl]propanoic acid
CID 171697660
(2S)-2-[[4-(aminomethyl)phenyl]methylamino]-2-phenylacetic acid
CID 68782379

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide?
The IUPAC name of 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide (CID 75374761) is 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide.
What is the SMILES notation for 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide?
The canonical SMILES for 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide is NC(=O)C(NCc1ccc(-c2cccnc2)cc1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide?
The InChIKey is ABXRVIGCKCPRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c21-20(24)19(17-5-2-1-3-6-17)23-13-15-8-10-16(11-9-15)18-7-4-12-22-14-18/h1-12,14,19,23H,13H2,(H2,21,24).
What are the key properties of 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide?
2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide has a molecular weight of 317.39 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide is sourced from PubChem (CID 75374761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).