2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide

C15H16ClN3O — CID 75482912

IUPAC2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide
SMILESCC(NCc1ccccn1)(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C15H16ClN3O/c1-15(14(17)20,11-5-4-6-12(16)9-11)19-10-13-7-2-3-8-18-13/h2-9,19H,10H2,1H3,(H2,17,20)
InChIKeyGOGNIDCXVIZLSW-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.23
Rot. Bonds5

About 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide

2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide (PubChem CID 75482912) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide
PubChem CID75482912
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Name2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide
SMILESCC(NCc1ccccn1)(C(N)=O)c1cccc(Cl)c1
InChIInChI=1S/C15H16ClN3O/c1-15(14(17)20,11-5-4-6-12(16)9-11)19-10-13-7-2-3-8-18-13/h2-9,19H,10H2,1H3,(H2,17,20)
InChIKeyGOGNIDCXVIZLSW-UHFFFAOYSA-N
XLogP2.23
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chlorophenyl)-2-[(4-methoxy-2-pyridinyl)methylamino]propanamide
CID 75520512
2-(benzylamino)-2-(3-chlorophenyl)propanamide
CID 60996285
2-(3-chlorophenyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 110437654
(2S)-2-(3-chlorophenyl)-2-[(5-chlorothiadiazol-4-yl)methylamino]propanamide
CID 97088815
(2R)-2-(3-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]propanamide
CID 97238718
(2S)-2-(but-3-enylamino)-2-(3-chlorophenyl)propanamide
CID 97020992
N-[1-amino-2-(3-chlorophenyl)-1-oxopropan-2-yl]-2-fluoropyridine-4-carboxamide
CID 71862054
2-(benzylamino)-2-pyridin-3-ylpropanamide
CID 54891500
4-amino-N-[1-amino-2-(3-chlorophenyl)-1-oxopropan-2-yl]pentanamide
CID 120563651
methyl 2,2-diphenyl-2-(pyridin-2-ylmethylamino)acetate
CID 162399408
2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 67968189
2-amino-N-[1-amino-2-(3-chlorophenyl)-1-oxopropan-2-yl]pentanamide
CID 119338812

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide?
The IUPAC name of 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide (CID 75482912) is 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide.
What is the SMILES notation for 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide?
The canonical SMILES for 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide is CC(NCc1ccccn1)(C(N)=O)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide?
The InChIKey is GOGNIDCXVIZLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O/c1-15(14(17)20,11-5-4-6-12(16)9-11)19-10-13-7-2-3-8-18-13/h2-9,19H,10H2,1H3,(H2,17,20).
What are the key properties of 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide?
2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide has a molecular weight of 289.77 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-2-(pyridin-2-ylmethylamino)propanamide is sourced from PubChem (CID 75482912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).