2-[3-(pyridin-2-ylamino)phenyl]propanamide

C14H15N3O — CID 67198973

IUPAC2-[3-(pyridin-2-ylamino)phenyl]propanamide
SMILESCC(C(N)=O)c1cccc(Nc2ccccn2)c1
InChIInChI=1S/C14H15N3O/c1-10(14(15)18)11-5-4-6-12(9-11)17-13-7-2-3-8-16-13/h2-10H,1H3,(H2,15,18)(H,16,17)
InChIKeyQLGNCLWJKCAMOL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.41
Rot. Bonds4

About 2-[3-(pyridin-2-ylamino)phenyl]propanamide

2-[3-(pyridin-2-ylamino)phenyl]propanamide (PubChem CID 67198973) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[3-(pyridin-2-ylamino)phenyl]propanamide.

Molecular Properties

Compound Name2-[3-(pyridin-2-ylamino)phenyl]propanamide
PubChem CID67198973
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-[3-(pyridin-2-ylamino)phenyl]propanamide
SMILESCC(C(N)=O)c1cccc(Nc2ccccn2)c1
InChIInChI=1S/C14H15N3O/c1-10(14(15)18)11-5-4-6-12(9-11)17-13-7-2-3-8-16-13/h2-10H,1H3,(H2,15,18)(H,16,17)
InChIKeyQLGNCLWJKCAMOL-UHFFFAOYSA-N
XLogP2.41
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[3-(pyridin-2-ylamino)phenyl]propanoic acid
CID 92845475
methyl 2-[4-(pyridin-2-ylamino)phenyl]propanoate
CID 13054234
N-(3-methylphenyl)pyridin-2-amine
CID 12695761
dicopper;bis(N-(3-methylphenyl)pyridin-2-amine);tetraacetate
CID 139078058
methyl (2S)-2-[3-methyl-4-(pyridin-2-ylamino)phenyl]propanoate
CID 125466960
N-[3-(1-aminoethyl)phenyl]pyridine-2-carboxamide
CID 16785087
1-(4-chlorophenyl)-3-[3-(pyridin-2-ylamino)phenyl]urea
CID 162652713
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
(2R)-2-[3-(1,3-oxazol-2-ylamino)phenyl]propanoic acid
CID 142691668
molecular hydrogen;(2S)-2-phenylpropanamide
CID 143947719
2-(3-aminophenyl)-N-(4-methyl-2-pyridinyl)propanamide
CID 106590814
1-[2-hydroxy-3-methyl-4-[[3-(pyridin-2-ylamino)phenyl]methoxy]phenyl]-3-methylbutan-2-one
CID 90903759

Frequently Asked Questions

What is the IUPAC name of 2-[3-(pyridin-2-ylamino)phenyl]propanamide?
The IUPAC name of 2-[3-(pyridin-2-ylamino)phenyl]propanamide (CID 67198973) is 2-[3-(pyridin-2-ylamino)phenyl]propanamide.
What is the SMILES notation for 2-[3-(pyridin-2-ylamino)phenyl]propanamide?
The canonical SMILES for 2-[3-(pyridin-2-ylamino)phenyl]propanamide is CC(C(N)=O)c1cccc(Nc2ccccn2)c1.
What is the InChIKey of 2-[3-(pyridin-2-ylamino)phenyl]propanamide?
The InChIKey is QLGNCLWJKCAMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10(14(15)18)11-5-4-6-12(9-11)17-13-7-2-3-8-16-13/h2-10H,1H3,(H2,15,18)(H,16,17).
What are the key properties of 2-[3-(pyridin-2-ylamino)phenyl]propanamide?
2-[3-(pyridin-2-ylamino)phenyl]propanamide has a molecular weight of 241.29 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(pyridin-2-ylamino)phenyl]propanamide is sourced from PubChem (CID 67198973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).