2-(quinolin-6-ylamino)pyridin-3-ol

C14H11N3O — CID 139352880

IUPAC2-(quinolin-6-ylamino)pyridin-3-ol
SMILESOc1cccnc1Nc1ccc2ncccc2c1
InChIInChI=1S/C14H11N3O/c18-13-4-2-8-16-14(13)17-11-5-6-12-10(9-11)3-1-7-15-12/h1-9,18H,(H,16,17)
InChIKeyWPABXUHUZKKBNJ-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.08
Rot. Bonds2

About 2-(quinolin-6-ylamino)pyridin-3-ol

2-(quinolin-6-ylamino)pyridin-3-ol (PubChem CID 139352880) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-(quinolin-6-ylamino)pyridin-3-ol.

Molecular Properties

Compound Name2-(quinolin-6-ylamino)pyridin-3-ol
PubChem CID139352880
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name2-(quinolin-6-ylamino)pyridin-3-ol
SMILESOc1cccnc1Nc1ccc2ncccc2c1
InChIInChI=1S/C14H11N3O/c18-13-4-2-8-16-14(13)17-11-5-6-12-10(9-11)3-1-7-15-12/h1-9,18H,(H,16,17)
InChIKeyWPABXUHUZKKBNJ-UHFFFAOYSA-N
XLogP3.08
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-quinolin-6-ylpyridine-2,3-diamine
CID 62634591
N-(3,6-dichloro-1,2,4-triazin-5-yl)quinolin-6-amine
CID 81036767
2-anilinopyridin-3-ol
CID 13314045
1-[4-(quinolin-6-ylamino)phenyl]ethanone
CID 82536653
N-(2-chloro-5-iodopyrimidin-4-yl)quinolin-6-amine
CID 90052787
N-(1H-pyrrolo[2,3-b]pyridin-5-yl)quinolin-6-amine
CID 58087251
6-methoxy-2-N-quinolin-6-ylpyridine-2,3-diamine
CID 115320727
5-ethyl-6-N-methyl-4-N-quinolin-6-ylpyrimidine-4,6-diamine
CID 80802898
N,N'-di(quinolin-6-yl)propanediamide
CID 2837594
quinolin-6-ylthiourea
CID 1480925
N-(4,6-dihydrazinylpyrimidin-2-yl)quinolin-6-amine
CID 139976319
6-N-quinolin-6-ylpyridine-2,3,6-triamine
CID 79826455

Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-6-ylamino)pyridin-3-ol?
The IUPAC name of 2-(quinolin-6-ylamino)pyridin-3-ol (CID 139352880) is 2-(quinolin-6-ylamino)pyridin-3-ol.
What is the SMILES notation for 2-(quinolin-6-ylamino)pyridin-3-ol?
The canonical SMILES for 2-(quinolin-6-ylamino)pyridin-3-ol is Oc1cccnc1Nc1ccc2ncccc2c1.
What is the InChIKey of 2-(quinolin-6-ylamino)pyridin-3-ol?
The InChIKey is WPABXUHUZKKBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-13-4-2-8-16-14(13)17-11-5-6-12-10(9-11)3-1-7-15-12/h1-9,18H,(H,16,17).
What are the key properties of 2-(quinolin-6-ylamino)pyridin-3-ol?
2-(quinolin-6-ylamino)pyridin-3-ol has a molecular weight of 237.26 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-6-ylamino)pyridin-3-ol is sourced from PubChem (CID 139352880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).