5-(quinolin-8-ylamino)pyridine-3-carboxylic acid

C15H11N3O2 — CID 82535032

IUPAC5-(quinolin-8-ylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1cncc(Nc2cccc3cccnc23)c1
InChIInChI=1S/C15H11N3O2/c19-15(20)11-7-12(9-16-8-11)18-13-5-1-3-10-4-2-6-17-14(10)13/h1-9,18H,(H,19,20)
InChIKeyUAZCZCXPISWJDA-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.07
Rot. Bonds3

About 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid

5-(quinolin-8-ylamino)pyridine-3-carboxylic acid (PubChem CID 82535032) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-(quinolin-8-ylamino)pyridine-3-carboxylic acid
PubChem CID82535032
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name5-(quinolin-8-ylamino)pyridine-3-carboxylic acid
SMILESO=C(O)c1cncc(Nc2cccc3cccnc23)c1
InChIInChI=1S/C15H11N3O2/c19-15(20)11-7-12(9-16-8-11)18-13-5-1-3-10-4-2-6-17-14(10)13/h1-9,18H,(H,19,20)
InChIKeyUAZCZCXPISWJDA-UHFFFAOYSA-N
XLogP3.07
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109239349
N,N-dipropyl-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109240993
5-(2-tert-butylanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109244039
N-(3,4-dimethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109242937
N-(2-ethylphenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109243373
N-(3-cyanophenyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109246222
3,4-dihydro-1H-isoquinolin-2-yl-[5-(quinolin-8-ylamino)-3-pyridinyl]methanone
CID 109236105
N-benzyl-N-ethyl-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109234803
N-(furan-2-ylmethyl)-5-(quinolin-8-ylamino)pyridine-3-carboxamide
CID 109231433
5-amino-6-(quinolin-8-ylamino)pyridine-3-carboxylic acid
CID 81447920
5-(4-acetamidoanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109245897
N-[4-(quinolin-8-ylamino)phenyl]pyridine-3-carboxamide
CID 112989314

Frequently Asked Questions

What is the IUPAC name of 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid?
The IUPAC name of 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid (CID 82535032) is 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid.
What is the SMILES notation for 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid?
The canonical SMILES for 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid is O=C(O)c1cncc(Nc2cccc3cccnc23)c1.
What is the InChIKey of 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid?
The InChIKey is UAZCZCXPISWJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-15(20)11-7-12(9-16-8-11)18-13-5-1-3-10-4-2-6-17-14(10)13/h1-9,18H,(H,19,20).
What are the key properties of 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid?
5-(quinolin-8-ylamino)pyridine-3-carboxylic acid has a molecular weight of 265.27 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(quinolin-8-ylamino)pyridine-3-carboxylic acid is sourced from PubChem (CID 82535032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).