5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol

C17H13N3OS — CID 174218847

IUPAC5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol
SMILESCc1cc2cc3nccc(Nc4cncc(O)c4)c3cc2s1
InChIInChI=1S/C17H13N3OS/c1-10-4-11-5-16-14(7-17(11)22-10)15(2-3-19-16)20-12-6-13(21)9-18-8-12/h2-9,21H,1H3,(H,19,20)
InChIKeyIEBIQVRZYQOQGS-UHFFFAOYSA-N
MW307.38 g/mol
LogP4.60
Rot. Bonds2

About 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol

5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol (PubChem CID 174218847) has the molecular formula C17H13N3OS and a molecular weight of 307.38 g/mol. Its IUPAC name is 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol.

Molecular Properties

Compound Name5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol
PubChem CID174218847
Molecular FormulaC17H13N3OS
Molecular Weight307.38 g/mol
Exact Mass307.08
IUPAC Name5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol
SMILESCc1cc2cc3nccc(Nc4cncc(O)c4)c3cc2s1
InChIInChI=1S/C17H13N3OS/c1-10-4-11-5-16-14(7-17(11)22-10)15(2-3-19-16)20-12-6-13(21)9-18-8-12/h2-9,21H,1H3,(H,19,20)
InChIKeyIEBIQVRZYQOQGS-UHFFFAOYSA-N
XLogP4.60
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

B-Raf IN 15
CID 2977311
7-[(Pyridin-3-ylamino)-thiophen-2-ylmethyl]quinolin-8-ol
CID 2977733
4-Fluoro-3-[(3-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 156804971
4-[(2-Methylthieno[2,3-g]quinolin-8-yl)amino]-2-(trifluoromethyl)phenol
CID 156804979
2-Fluoro-4-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 156804987
3-[(3-Cyclopropylthieno[2,3-g]quinolin-8-yl)amino]-4-fluorophenol
CID 156805010
3-Fluoro-4-[(3-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 156805019
2,4-Difluoro-5-[(3-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 156805020
5-[(3-Cyclopropylthieno[2,3-g]quinolin-8-yl)amino]-2,4-difluorophenol
CID 156805053
4-Fluoro-3-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 156805066
3-Fluoro-4-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 174218842
3-Fluoro-5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]phenol
CID 174218845

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol?
The IUPAC name of 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol (CID 174218847) is 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol.
What is the SMILES notation for 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol?
The canonical SMILES for 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol is Cc1cc2cc3nccc(Nc4cncc(O)c4)c3cc2s1.
What is the InChIKey of 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol?
The InChIKey is IEBIQVRZYQOQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3OS/c1-10-4-11-5-16-14(7-17(11)22-10)15(2-3-19-16)20-12-6-13(21)9-18-8-12/h2-9,21H,1H3,(H,19,20).
What are the key properties of 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol?
5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol has a molecular weight of 307.38 g/mol, XLogP of 4.60, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylthieno[2,3-g]quinolin-8-yl)amino]pyridin-3-ol is sourced from PubChem (CID 174218847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).