N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide

C14H15N3O2 — CID 79776095

IUPACN-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCc2ccc(O)cn2)cc1
InChIInChI=1S/C14H15N3O2/c1-10(18)17-12-4-2-11(3-5-12)15-8-13-6-7-14(19)9-16-13/h2-7,9,15,19H,8H2,1H3,(H,17,18)
InChIKeyDZVQJKMDJCIROR-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.36
Rot. Bonds4

About N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide

N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide (PubChem CID 79776095) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide
PubChem CID79776095
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NCc2ccc(O)cn2)cc1
InChIInChI=1S/C14H15N3O2/c1-10(18)17-12-4-2-11(3-5-12)15-8-13-6-7-14(19)9-16-13/h2-7,9,15,19H,8H2,1H3,(H,17,18)
InChIKeyDZVQJKMDJCIROR-UHFFFAOYSA-N
XLogP2.36
TPSA74.25 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 ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-(anilinomethyl)pyridin-3-ol
CID 79787965
propan-2-yl 4-[(5-hydroxy-2-pyridinyl)methylamino]benzoate
CID 79782251
6-[[4-(triazol-2-yl)anilino]methyl]pyridin-3-ol
CID 79782863
N-[4-[(5-methyl-2-pyridinyl)methylamino]phenyl]propanamide
CID 80709466
methyl 3-[(5-hydroxy-2-pyridinyl)methylamino]benzoate
CID 79775423
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-[4-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104749173
6-[[3-chloro-4-(dimethylamino)anilino]methyl]pyridin-3-ol
CID 79781509
6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol
CID 79776177
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-[(5-hydroxy-2-pyridinyl)methylamino]-N-methylpropanamide
CID 79782389

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide?
The IUPAC name of N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide (CID 79776095) is N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide is CC(=O)Nc1ccc(NCc2ccc(O)cn2)cc1.
What is the InChIKey of N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide?
The InChIKey is DZVQJKMDJCIROR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10(18)17-12-4-2-11(3-5-12)15-8-13-6-7-14(19)9-16-13/h2-7,9,15,19H,8H2,1H3,(H,17,18).
What are the key properties of N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide?
N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.36, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 79776095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).