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

C16H14N4S — CID 164610901

IUPAC8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
SMILESCc1cccn2c(-c3ccc(-c4cnn(C)c4)s3)cnc12
InChIInChI=1S/C16H14N4S/c1-11-4-3-7-20-13(9-17-16(11)20)15-6-5-14(21-15)12-8-18-19(2)10-12/h3-10H,1-2H3
InChIKeyVPHHKPZQCBCAPX-UHFFFAOYSA-N
MW294.38 g/mol
LogP3.77
Rot. Bonds2

About 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine

8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine (PubChem CID 164610901) has the molecular formula C16H14N4S and a molecular weight of 294.38 g/mol. Its IUPAC name is 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
PubChem CID164610901
Molecular FormulaC16H14N4S
Molecular Weight294.38 g/mol
Exact Mass294.09
IUPAC Name8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
SMILESCc1cccn2c(-c3ccc(-c4cnn(C)c4)s3)cnc12
InChIInChI=1S/C16H14N4S/c1-11-4-3-7-20-13(9-17-16(11)20)15-6-5-14(21-15)12-8-18-19(2)10-12/h3-10H,1-2H3
InChIKeyVPHHKPZQCBCAPX-UHFFFAOYSA-N
XLogP3.77
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine (CID 164610901) is 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine is Cc1cccn2c(-c3ccc(-c4cnn(C)c4)s3)cnc12.
What is the InChIKey of 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
The InChIKey is VPHHKPZQCBCAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4S/c1-11-4-3-7-20-13(9-17-16(11)20)15-6-5-14(21-15)12-8-18-19(2)10-12/h3-10H,1-2H3.
What are the key properties of 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine?
8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine has a molecular weight of 294.38 g/mol, XLogP of 3.77, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 164610901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).