N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide

C13H13N3O2 — CID 80741200

IUPACN-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
SMILESNc1ccc(NC(=O)Cc2ccccc2O)cn1
InChIInChI=1S/C13H13N3O2/c14-12-6-5-10(8-15-12)16-13(18)7-9-3-1-2-4-11(9)17/h1-6,8,17H,7H2,(H2,14,15)(H,16,18)
InChIKeyTTXYTZBNTANNBR-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.55
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide

N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80741200) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80741200
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC NameN-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide
SMILESNc1ccc(NC(=O)Cc2ccccc2O)cn1
InChIInChI=1S/C13H13N3O2/c14-12-6-5-10(8-15-12)16-13(18)7-9-3-1-2-4-11(9)17/h1-6,8,17H,7H2,(H2,14,15)(H,16,18)
InChIKeyTTXYTZBNTANNBR-UHFFFAOYSA-N
XLogP1.55
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-3-(2-methylphenyl)propanamide
CID 62901141
N-(6-amino-3-pyridinyl)-4-(2-bromophenyl)butanamide
CID 115274535
N-(6-amino-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 62901879
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
2-(2-hydroxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 80723230
2-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338478
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
N-(6-amino-3-pyridinyl)-2-cyclopropylacetamide
CID 62901685
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-(6-amino-3-pyridinyl)-2-phenylpropanamide
CID 114028846
N-(6-amino-3-pyridinyl)-3-cyclopropylpropanamide
CID 119515078

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide (CID 80741200) is N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide is Nc1ccc(NC(=O)Cc2ccccc2O)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is TTXYTZBNTANNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c14-12-6-5-10(8-15-12)16-13(18)7-9-3-1-2-4-11(9)17/h1-6,8,17H,7H2,(H2,14,15)(H,16,18).
What are the key properties of N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide?
N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 243.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80741200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).