8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine

C20H18F2N4O — CID 121308817

IUPAC8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nn(C)cc1-c1c(C)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C20H18F2N4O/c1-12-14(10-25(3)24-12)19-13(2)23-20-18(8-5-9-26(19)20)27-11-15-16(21)6-4-7-17(15)22/h4-10H,11H2,1-3H3
InChIKeyBTPNBJJGVWNXMD-UHFFFAOYSA-N
MW368.39 g/mol
LogP4.21
Rot. Bonds4

About 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine

8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine (PubChem CID 121308817) has the molecular formula C20H18F2N4O and a molecular weight of 368.39 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine
PubChem CID121308817
Molecular FormulaC20H18F2N4O
Molecular Weight368.39 g/mol
Exact Mass368.14
IUPAC Name8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine
SMILESCc1nn(C)cc1-c1c(C)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C20H18F2N4O/c1-12-14(10-25(3)24-12)19-13(2)23-20-18(8-5-9-26(19)20)27-11-15-16(21)6-4-7-17(15)22/h4-10H,11H2,1-3H3
InChIKeyBTPNBJJGVWNXMD-UHFFFAOYSA-N
XLogP4.21
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine (CID 121308817) is 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine is Cc1nn(C)cc1-c1c(C)nc2c(OCc3c(F)cccc3F)cccn12.
What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine?
The InChIKey is BTPNBJJGVWNXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18F2N4O/c1-12-14(10-25(3)24-12)19-13(2)23-20-18(8-5-9-26(19)20)27-11-15-16(21)6-4-7-17(15)22/h4-10H,11H2,1-3H3.
What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine?
8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine has a molecular weight of 368.39 g/mol, XLogP of 4.21, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-difluorophenyl)methoxy]-3-(1,3-dimethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 121308817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).