8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide

C16H13N3O2 — CID 53302604

IUPAC8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2cccnc2c1O
InChIInChI=1S/C16H13N3O2/c20-15-13(7-6-11-4-3-9-18-14(11)15)16(21)19-10-12-5-1-2-8-17-12/h1-9,20H,10H2,(H,19,21)
InChIKeyOUQVDCHVZAXLKO-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.27
Rot. Bonds3

About 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide

8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide (PubChem CID 53302604) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
PubChem CID53302604
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2cccnc2c1O
InChIInChI=1S/C16H13N3O2/c20-15-13(7-6-11-4-3-9-18-14(11)15)16(21)19-10-12-5-1-2-8-17-12/h1-9,20H,10H2,(H,19,21)
InChIKeyOUQVDCHVZAXLKO-UHFFFAOYSA-N
XLogP2.27
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,3-diphenylpropyl)-8-hydroxyquinoline-7-carboxamide
CID 18372579
8-hydroxy-N-(3-phenylprop-2-enyl)quinoline-7-carboxamide
CID 68896999
8-hydroxy-N-[(E)-3-phenylprop-2-enyl]quinoline-7-carboxamide
CID 22346434
N-[(2,4-dichlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide;methane
CID 159727206
8-hydroxy-N-(4-phenylbutyl)quinoline-7-carboxamide;methane
CID 157185579
(4-chlorophenyl)methanamine;N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide;8-hydroxyquinoline-7-carboxylic acid
CID 159537945
1-hydroxy-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 126790220
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
CID 20816868
8-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]quinoline-7-carboxamide
CID 18372541
N-(pyridin-2-ylmethyl)quinoline-2-carboxamide
CID 712665
N-[(2-hydroxyphenyl)methyl]quinoline-8-carboxamide
CID 115598832
N-[2-(4-chlorophenyl)ethyl]-8-hydroxyquinoline-7-carboxamide
CID 18372521

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide?
The IUPAC name of 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide (CID 53302604) is 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide?
The canonical SMILES for 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide is O=C(NCc1ccccn1)c1ccc2cccnc2c1O.
What is the InChIKey of 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide?
The InChIKey is OUQVDCHVZAXLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-15-13(7-6-11-4-3-9-18-14(11)15)16(21)19-10-12-5-1-2-8-17-12/h1-9,20H,10H2,(H,19,21).
What are the key properties of 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide?
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide is sourced from PubChem (CID 53302604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).