6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine

C19H16N6S — CID 164628749

IUPAC6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccc3ncc(-c4ccc(-c5cnn(C)c5)s4)n3c2)cn1
InChIInChI=1S/C19H16N6S/c1-23-10-14(7-21-23)13-3-6-19-20-9-16(25(19)12-13)18-5-4-17(26-18)15-8-22-24(2)11-15/h3-12H,1-2H3
InChIKeyCJFILTCTFHZJKU-UHFFFAOYSA-N
MW360.45 g/mol
LogP3.86
Rot. Bonds3

About 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine

6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine (PubChem CID 164628749) has the molecular formula C19H16N6S and a molecular weight of 360.45 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
PubChem CID164628749
Molecular FormulaC19H16N6S
Molecular Weight360.45 g/mol
Exact Mass360.12
IUPAC Name6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccc3ncc(-c4ccc(-c5cnn(C)c5)s4)n3c2)cn1
InChIInChI=1S/C19H16N6S/c1-23-10-14(7-21-23)13-3-6-19-20-9-16(25(19)12-13)18-5-4-17(26-18)15-8-22-24(2)11-15/h3-12H,1-2H3
InChIKeyCJFILTCTFHZJKU-UHFFFAOYSA-N
XLogP3.86
TPSA52.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.45
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-methyl-5-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-1,3,4-oxadiazole
CID 23537676
2-fluoro-N-methyl-4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 71084294
CID 152996738
CID 152996738
N-[(3R,4S)-4-fluoropyrrolidin-3-yl]-6-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961718
4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137001359
1-methyl-4-[3-(5-methylsulfonylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]pyrazole-3-carboxamide
CID 71017567
5-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]-2H-triazol-4-amine
CID 170148129
1-methyl-4-(4-phenylphenyl)pyrazole
CID 135064285
N-[[5-(1-methylpyrazol-4-yl)thiophen-2-yl]methyl]ethanamine
CID 79778925
N-[1-(3,4-difluorophenyl)cyclopropyl]-2-fluoro-N-methyl-4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 71017479
2-fluoro-N-(3-fluoro-4-methoxyphenyl)-N-methyl-4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 71017625
3-(3,5-dichlorophenyl)-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 164930853

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine (CID 164628749) is 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine is Cn1cc(-c2ccc3ncc(-c4ccc(-c5cnn(C)c5)s4)n3c2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is CJFILTCTFHZJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6S/c1-23-10-14(7-21-23)13-3-6-19-20-9-16(25(19)12-13)18-5-4-17(26-18)15-8-22-24(2)11-15/h3-12H,1-2H3.
What are the key properties of 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 360.45 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 164628749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).