7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline

C17H12N2S — CID 176757029

IUPAC7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline
SMILESCc1cnc2c(c1)c(-c1ccccn1)cc1ccsc12
InChIInChI=1S/C17H12N2S/c1-11-8-14-13(15-4-2-3-6-18-15)9-12-5-7-20-17(12)16(14)19-10-11/h2-10H,1H3
InChIKeyWCICEQVFICMSAK-UHFFFAOYSA-N
MW276.36 g/mol
LogP4.82
Rot. Bonds1

About 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline

7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline (PubChem CID 176757029) has the molecular formula C17H12N2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline.

Molecular Properties

Compound Name7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline
PubChem CID176757029
Molecular FormulaC17H12N2S
Molecular Weight276.36 g/mol
Exact Mass276.07
IUPAC Name7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline
SMILESCc1cnc2c(c1)c(-c1ccccn1)cc1ccsc12
InChIInChI=1S/C17H12N2S/c1-11-8-14-13(15-4-2-3-6-18-15)9-12-5-7-20-17(12)16(14)19-10-11/h2-10H,1H3
InChIKeyWCICEQVFICMSAK-UHFFFAOYSA-N
XLogP4.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[4-[(6-tert-butylnaphthalen-2-yl)methyl]-2-pyridinyl]-7-methylthieno[3,2-h]quinoline
CID 176757003
2-(3-methylanthracen-1-yl)pyridine
CID 169060480
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
6-methyl-2-pyridin-2-yl-1H-imidazo[4,5-b]pyridine
CID 79796383
2-(2-iodo-5-methyl-3-pyridin-2-ylphenyl)pyridine
CID 101459024
8-methoxy-2-methyl-5,7-dipyridin-2-ylquinoline
CID 21024858
3,8-dimethyl-1,10-phenanthroline
CID 159392628
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710
2-(5-methyl-2-pyridinyl)-4,6-dipyridin-2-yl-1,3,5-triazine
CID 58261693
2-(25-pyridin-2-yl-7-decacyclo[27.7.1.111,15.02,28.04,26.05,23.08,22.010,20.033,37.019,38]octatriaconta-1(36),2,4,6,8(22),9,11,13,15(38),16,18,20,23,25,27,29,31,33(37),34-nonadecaenyl)pyridine
CID 58471026
2-(2-methylphenyl)pyridine
CID 144596153
2-[4-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]naphthalen-1-yl]pyridine
CID 88552190

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline?
The IUPAC name of 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline (CID 176757029) is 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline.
What is the SMILES notation for 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline?
The canonical SMILES for 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline is Cc1cnc2c(c1)c(-c1ccccn1)cc1ccsc12.
What is the InChIKey of 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline?
The InChIKey is WCICEQVFICMSAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2S/c1-11-8-14-13(15-4-2-3-6-18-15)9-12-5-7-20-17(12)16(14)19-10-11/h2-10H,1H3.
What are the key properties of 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline?
7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline has a molecular weight of 276.36 g/mol, XLogP of 4.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-pyridin-2-ylthieno[3,2-h]quinoline is sourced from PubChem (CID 176757029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).