2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide

C14H15N3O2 — CID 76892449

IUPAC2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide
SMILESNC(Cc1ccc(O)cc1)C(=O)Nc1cccnc1
InChIInChI=1S/C14H15N3O2/c15-13(8-10-3-5-12(18)6-4-10)14(19)17-11-2-1-7-16-9-11/h1-7,9,13,18H,8,15H2,(H,17,19)
InChIKeyIFYQXZMBQDDCID-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.30
Rot. Bonds4

About 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide

2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide (PubChem CID 76892449) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide.

Molecular Properties

Compound Name2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide
PubChem CID76892449
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide
SMILESNC(Cc1ccc(O)cc1)C(=O)Nc1cccnc1
InChIInChI=1S/C14H15N3O2/c15-13(8-10-3-5-12(18)6-4-10)14(19)17-11-2-1-7-16-9-11/h1-7,9,13,18H,8,15H2,(H,17,19)
InChIKeyIFYQXZMBQDDCID-UHFFFAOYSA-N
XLogP1.30
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-3-(4-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 61148036
2-amino-3-(4-hydroxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide
CID 104905410
(2S)-2-amino-3-[4-(pyridin-3-ylcarbamoyl)phenyl]propanoic acid
CID 146352508
(2R)-2-amino-N-[3-(hydroxymethyl)phenyl]-3-(4-hydroxyphenyl)propanamide
CID 104904818
2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 76891904
N-[3-[[(2R)-2-amino-3-phenylpropanoyl]amino]phenyl]pyridine-3-carboxamide
CID 131941265
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(1-methylpyrazol-4-yl)propanamide
CID 61156101
2-amino-N-(3,5-difluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 76891970
(2S)-2-amino-N-(3-ethynylphenyl)-3-(4-hydroxyphenyl)propanamide
CID 61148013
2-amino-3-(1H-indol-3-yl)-N-pyridin-3-ylpropanamide
CID 76892447
(2R)-2-amino-3-(4-hydroxyphenyl)-N-(4-methylsulfanylphenyl)propanamide
CID 104904568
(2R)-2-amino-N-(3,4-difluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 104904585

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide?
The IUPAC name of 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide (CID 76892449) is 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide.
What is the SMILES notation for 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide?
The canonical SMILES for 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide is NC(Cc1ccc(O)cc1)C(=O)Nc1cccnc1.
What is the InChIKey of 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide?
The InChIKey is IFYQXZMBQDDCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-13(8-10-3-5-12(18)6-4-10)14(19)17-11-2-1-7-16-9-11/h1-7,9,13,18H,8,15H2,(H,17,19).
What are the key properties of 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide?
2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide has a molecular weight of 257.29 g/mol, XLogP of 1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide is sourced from PubChem (CID 76892449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).