4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole

C17H16N6OS — CID 123619020

IUPAC4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole
SMILESCc1nc(-c2cccnc2)sc1-c1cnc2c(n1)C(N=O)CCN2C
InChIInChI=1S/C17H16N6OS/c1-10-15(25-17(20-10)11-4-3-6-18-8-11)13-9-19-16-14(21-13)12(22-24)5-7-23(16)2/h3-4,6,8-9,12H,5,7H2,1-2H3
InChIKeyPELOLKDXWYNOGI-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.62
Rot. Bonds3

About 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole

4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole (PubChem CID 123619020) has the molecular formula C17H16N6OS and a molecular weight of 352.42 g/mol. Its IUPAC name is 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole.

Molecular Properties

Compound Name4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole
PubChem CID123619020
Molecular FormulaC17H16N6OS
Molecular Weight352.42 g/mol
Exact Mass352.11
IUPAC Name4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole
SMILESCc1nc(-c2cccnc2)sc1-c1cnc2c(n1)C(N=O)CCN2C
InChIInChI=1S/C17H16N6OS/c1-10-15(25-17(20-10)11-4-3-6-18-8-11)13-9-19-16-14(21-13)12(22-24)5-7-23(16)2/h3-4,6,8-9,12H,5,7H2,1-2H3
InChIKeyPELOLKDXWYNOGI-UHFFFAOYSA-N
XLogP3.62
TPSA84.23 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole with MolForge

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Launch Full Analysis

Related Compounds

(E)-5-methyl-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-propoxy-6,7-dihydropyrido[2,3-b]pyrazin-8-imine
CID 118081640
(E)-N-ethoxy-8-methyl-3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-6,7-dihydropyrido[3,2-e][1,2,4]triazin-5-imine
CID 118081741
(E)-N-methoxy-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-6,7-dihydropyrano[2,3-b]pyrazin-8-imine
CID 118081634
4-methyl-5-(2-pyrazin-2-ylpyrimidin-4-yl)-2-pyridin-3-yl-1,3-thiazole
CID 58416167
2-cyclopropyl-5-[3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrazol-1-yl]-1,3,4-thiadiazole
CID 58416084
N-ethoxy-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-6,7-dihydropyrano[2,3-b]pyrazin-8-imine
CID 123620363
N-methoxy-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-6,7-dihydro-5H-quinolin-8-imine
CID 123211049
4-methyl-2-pyridin-3-yl-5-(1-pyridin-2-ylpyrazolo[5,4-b]pyridin-6-yl)-1,3-thiazole
CID 123454399
4-methyl-5-(1H-pyrazol-5-yl)-2-pyridin-3-yl-1,3-thiazole
CID 58416122
1-[4-[4-[[4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone
CID 68937841
(E)-N-ethoxy-6-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1-methylsulfonyl-2,3-dihydro-1,5-naphthyridin-4-imine
CID 118081561
3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)aniline
CID 116885240

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole?
The IUPAC name of 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole (CID 123619020) is 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole.
What is the SMILES notation for 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole?
The canonical SMILES for 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole is Cc1nc(-c2cccnc2)sc1-c1cnc2c(n1)C(N=O)CCN2C.
What is the InChIKey of 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole?
The InChIKey is PELOLKDXWYNOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6OS/c1-10-15(25-17(20-10)11-4-3-6-18-8-11)13-9-19-16-14(21-13)12(22-24)5-7-23(16)2/h3-4,6,8-9,12H,5,7H2,1-2H3.
What are the key properties of 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole?
4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole has a molecular weight of 352.42 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(5-methyl-8-nitroso-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-2-yl)-2-pyridin-3-yl-1,3-thiazole is sourced from PubChem (CID 123619020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).