2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide

C14H15N3O2 — CID 107337793

IUPAC2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(CO)c2)nc1
InChIInChI=1S/C14H15N3O2/c15-11-4-5-12(16-8-11)7-14(19)17-13-3-1-2-10(6-13)9-18/h1-6,8,18H,7,9,15H2,(H,17,19)
InChIKeyRRSGOXLXSNRHCG-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.34
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide

2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide (PubChem CID 107337793) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide
PubChem CID107337793
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(CO)c2)nc1
InChIInChI=1S/C14H15N3O2/c15-11-4-5-12(16-8-11)7-14(19)17-13-3-1-2-10(6-13)9-18/h1-6,8,18H,7,9,15H2,(H,17,19)
InChIKeyRRSGOXLXSNRHCG-UHFFFAOYSA-N
XLogP1.34
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 ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 120644181
2-(5-amino-2-pyridinyl)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 120621270
2-(5-amino-2-pyridinyl)-N-(3-pyrrolidin-1-ylphenyl)acetamide;dihydrochloride
CID 120644180
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
N-[3-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]piperazine-1-carboxamide
CID 167809482
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
2-[2-(aminomethyl)phenyl]-N-[3-(hydroxymethyl)phenyl]acetamide
CID 81318026
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide (CID 107337793) is 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide is Nc1ccc(CC(=O)Nc2cccc(CO)c2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide?
The InChIKey is RRSGOXLXSNRHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-11-4-5-12(16-8-11)7-14(19)17-13-3-1-2-10(6-13)9-18/h1-6,8,18H,7,9,15H2,(H,17,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.34, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide is sourced from PubChem (CID 107337793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).