2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole

C11H11N3S — CID 135387725

IUPAC2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole
SMILESc1csc(-c2nccc3c2CCCN3)n1
InChIInChI=1S/C11H11N3S/c1-2-8-9(12-4-1)3-5-13-10(8)11-14-6-7-15-11/h3,5-7,12H,1-2,4H2
InChIKeyBUFITEINQJWDPY-UHFFFAOYSA-N
MW217.30 g/mol
LogP2.56
Rot. Bonds1

About 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole

2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole (PubChem CID 135387725) has the molecular formula C11H11N3S and a molecular weight of 217.30 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole
PubChem CID135387725
Molecular FormulaC11H11N3S
Molecular Weight217.30 g/mol
Exact Mass217.07
IUPAC Name2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole
SMILESc1csc(-c2nccc3c2CCCN3)n1
InChIInChI=1S/C11H11N3S/c1-2-8-9(12-4-1)3-5-13-10(8)11-14-6-7-15-11/h3,5-7,12H,1-2,4H2
InChIKeyBUFITEINQJWDPY-UHFFFAOYSA-N
XLogP2.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
2-Methyl-4-(3-pyridyl)thiazole
CID 600616
3-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]pyridine
CID 57384102
2,4-Di(pyridin-3-yl)thiazole
CID 2725997
2-Phenyl-4-pyridin-3-yl-1,3-thiazole
CID 2725998
N'-(5,6,7,8-tetrahydroquinolin-8-yl)-N'-(thiazol-2-ylmethyl)butane-1,4-diamine
CID 46888704
US11608337, Example 14
CID 132085819
2-(1,3-Thiazol-2-yl)quinoline
CID 1473004
2-(4-Phenyl-2-thiazolyl)pyridine
CID 16832293
2-(3-Methyl-4-pyridinyl)-4-pyridin-3-yl-1,3-thiazole
CID 57403527
5-[2-(5-Carbamimidoyl-2-pyridinyl)-1,3-thiazol-5-yl]pyridine-2-carboximidamide;dihydrochloride
CID 90664571
5-[2-(6-Carbamimidoyl-3-pyridinyl)-1,3-thiazol-5-yl]pyridine-2-carboximidamide;dihydrochloride
CID 90664680

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole?
The IUPAC name of 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole (CID 135387725) is 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole.
What is the SMILES notation for 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole?
The canonical SMILES for 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole is c1csc(-c2nccc3c2CCCN3)n1.
What is the InChIKey of 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole?
The InChIKey is BUFITEINQJWDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3S/c1-2-8-9(12-4-1)3-5-13-10(8)11-14-6-7-15-11/h3,5-7,12H,1-2,4H2.
What are the key properties of 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole?
2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole has a molecular weight of 217.30 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,4-tetrahydro-1,6-naphthyridin-5-yl)-1,3-thiazole is sourced from PubChem (CID 135387725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).