ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine

C19H26N4S — CID 144574353

IUPACethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine
SMILESCC.CC.Cc1cn2ccccc2n1.Cc1nc2cccnc2s1
InChIInChI=1S/C8H8N2.C7H6N2S.2C2H6/c1-7-6-10-5-3-2-4-8(10)9-7;1-5-9-6-3-2-4-8-7(6)10-5;2*1-2/h2-6H,1H3;2-4H,1H3;2*1-2H3
InChIKeyCYZQYJLPKMKUSM-UHFFFAOYSA-N
MW342.51 g/mol
LogP5.69
Rot. Bonds

About ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine

ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine (PubChem CID 144574353) has the molecular formula C19H26N4S and a molecular weight of 342.51 g/mol. Its IUPAC name is ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Nameethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine
PubChem CID144574353
Molecular FormulaC19H26N4S
Molecular Weight342.51 g/mol
Exact Mass342.19
IUPAC Nameethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine
SMILESCC.CC.Cc1cn2ccccc2n1.Cc1nc2cccnc2s1
InChIInChI=1S/C8H8N2.C7H6N2S.2C2H6/c1-7-6-10-5-3-2-4-8(10)9-7;1-5-9-6-3-2-4-8-7(6)10-5;2*1-2/h2-6H,1H3;2-4H,1H3;2*1-2H3
InChIKeyCYZQYJLPKMKUSM-UHFFFAOYSA-N
XLogP5.69
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.51
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[trans-3-(2-Methoxy-3h-Imidazo[4,5-B]pyridin-3-Yl)cyclobutyl]-1,3-Benzothiazol-2-Amine
CID 71680558
Imidazopyridine 10e
CID 5329344
Imidazopyridine 10f
CID 5329345
2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
CID 9834769
Ikk-IN-3
CID 10215156
9-butyl-8-[(7-fluoro-1,3-benzothiazol-2-yl)sulfanyl]-9H-purin-6-amine
CID 11850833
8-({7-bromopyrido[3,4-d][1,3]thiazol-2-yl}sulfanyl)-9-butyl-9H-purin-6-amine
CID 11850897
9-butyl-8-({7-chloropyrido[3,4-d][1,3]thiazol-2-yl}sulfanyl)-9H-purin-6-amine
CID 11850898
N,4,12-trimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823920
12-Methyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823959
N,12-dimethyl-4-phenyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823960
12-methyl-4-phenyl-N-[2-(piperidin-1-yl)ethyl]-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823975

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine (CID 144574353) is ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine is CC.CC.Cc1cn2ccccc2n1.Cc1nc2cccnc2s1.
What is the InChIKey of ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is CYZQYJLPKMKUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.C7H6N2S.2C2H6/c1-7-6-10-5-3-2-4-8(10)9-7;1-5-9-6-3-2-4-8-7(6)10-5;2*1-2/h2-6H,1H3;2-4H,1H3;2*1-2H3.
What are the key properties of ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine?
ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 342.51 g/mol, XLogP of 5.69, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylimidazo[1,2-a]pyridine;2-methyl-[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 144574353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).