N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide

C20H17FN6OS — CID 170747541

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide
SMILESCc1cn2cc(NC(=O)c3cc4ncc(C5=CCNCC5)nc4s3)cc(F)c2n1
InChIInChI=1S/C20H17FN6OS/c1-11-9-27-10-13(6-14(21)18(27)24-11)25-19(28)17-7-15-20(29-17)26-16(8-23-15)12-2-4-22-5-3-12/h2,6-10,22H,3-5H2,1H3,(H,25,28)
InChIKeyDMNUEDSRVQOBNY-UHFFFAOYSA-N
MW408.46 g/mol
LogP3.42
Rot. Bonds3

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide (PubChem CID 170747541) has the molecular formula C20H17FN6OS and a molecular weight of 408.46 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide
PubChem CID170747541
Molecular FormulaC20H17FN6OS
Molecular Weight408.46 g/mol
Exact Mass408.12
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide
SMILESCc1cn2cc(NC(=O)c3cc4ncc(C5=CCNCC5)nc4s3)cc(F)c2n1
InChIInChI=1S/C20H17FN6OS/c1-11-9-27-10-13(6-14(21)18(27)24-11)25-19(28)17-7-15-20(29-17)26-16(8-23-15)12-2-4-22-5-3-12/h2,6-10,22H,3-5H2,1H3,(H,25,28)
InChIKeyDMNUEDSRVQOBNY-UHFFFAOYSA-N
XLogP3.42
TPSA84.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrimidine-5-carboxamide
CID 166507578
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide
CID 166848134
CID 156845164
CID 156845164
3-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-piperidin-4-ylthiophene-2-carboxamide
CID 156845290
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-6-[(1R,5S)-3-methyl-3,6-diazabicyclo[3.2.0]heptan-6-yl]thieno[2,3-b]pyridine-2-carboxamide
CID 177202636
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide
CID 163683694
8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylquinoxaline-5-carboxamide
CID 167500756
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 166848042
CID 167500186
CID 167500186
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-7-piperazin-1-yl-2H-benzotriazole-4-carboxamide
CID 167501514
3-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 167500126
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(1-methylpyrrolidin-3-yl)-[1,3]thiazolo[5,4-b]pyridine-2-carboxamide
CID 170747778

Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide (CID 170747541) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide is Cc1cn2cc(NC(=O)c3cc4ncc(C5=CCNCC5)nc4s3)cc(F)c2n1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide?
The InChIKey is DMNUEDSRVQOBNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN6OS/c1-11-9-27-10-13(6-14(21)18(27)24-11)25-19(28)17-7-15-20(29-17)26-16(8-23-15)12-2-4-22-5-3-12/h2,6-10,22H,3-5H2,1H3,(H,25,28).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide has a molecular weight of 408.46 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)thieno[2,3-b]pyrazine-6-carboxamide is sourced from PubChem (CID 170747541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).