4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline

C19H18N4S — CID 154852396

IUPAC4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline
SMILESCc1cccn2cc(-c3ccc(NC(C)c4ccns4)cc3)nc12
InChIInChI=1S/C19H18N4S/c1-13-4-3-11-23-12-17(22-19(13)23)15-5-7-16(8-6-15)21-14(2)18-9-10-20-24-18/h3-12,14,21H,1-2H3
InChIKeyVPCWLFRBUSJWMM-UHFFFAOYSA-N
MW334.45 g/mol
LogP4.94
Rot. Bonds4

About 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline

4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline (PubChem CID 154852396) has the molecular formula C19H18N4S and a molecular weight of 334.45 g/mol. Its IUPAC name is 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline.

Molecular Properties

Compound Name4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline
PubChem CID154852396
Molecular FormulaC19H18N4S
Molecular Weight334.45 g/mol
Exact Mass334.13
IUPAC Name4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline
SMILESCc1cccn2cc(-c3ccc(NC(C)c4ccns4)cc3)nc12
InChIInChI=1S/C19H18N4S/c1-13-4-3-11-23-12-17(22-19(13)23)15-5-7-16(8-6-15)21-14(2)18-9-10-20-24-18/h3-12,14,21H,1-2H3
InChIKeyVPCWLFRBUSJWMM-UHFFFAOYSA-N
XLogP4.94
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.45
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline with MolForge

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Related Compounds

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine
CID 4715410
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine;hydrobromide
CID 67123054
8-methyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 70111525
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 154836869
5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
CID 122284540
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
1-(tert-butylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-2-ol
CID 22015603
4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)aniline
CID 22015660
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708

Frequently Asked Questions

What is the IUPAC name of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline?
The IUPAC name of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline (CID 154852396) is 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline.
What is the SMILES notation for 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline?
The canonical SMILES for 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline is Cc1cccn2cc(-c3ccc(NC(C)c4ccns4)cc3)nc12.
What is the InChIKey of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline?
The InChIKey is VPCWLFRBUSJWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4S/c1-13-4-3-11-23-12-17(22-19(13)23)15-5-7-16(8-6-15)21-14(2)18-9-10-20-24-18/h3-12,14,21H,1-2H3.
What are the key properties of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline?
4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline has a molecular weight of 334.45 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-[1-(1,2-thiazol-5-yl)ethyl]aniline is sourced from PubChem (CID 154852396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).