(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

C21H18FN5O — CID 164694949

IUPAC(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
SMILESCc1ccc2nc(C(=O)N3Cc4[nH]cnc4C(c4ccccc4)C3)c(F)n2c1
InChIInChI=1S/C21H18FN5O/c1-13-7-8-17-25-19(20(22)27(17)9-13)21(28)26-10-15(14-5-3-2-4-6-14)18-16(11-26)23-12-24-18/h2-9,12,15H,10-11H2,1H3,(H,23,24)
InChIKeySQABVXXHQFVXMI-UHFFFAOYSA-N
MW375.41 g/mol
LogP3.29
Rot. Bonds2

About (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone

(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (PubChem CID 164694949) has the molecular formula C21H18FN5O and a molecular weight of 375.41 g/mol. Its IUPAC name is (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
PubChem CID164694949
Molecular FormulaC21H18FN5O
Molecular Weight375.41 g/mol
Exact Mass375.15
IUPAC Name(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
SMILESCc1ccc2nc(C(=O)N3Cc4[nH]cnc4C(c4ccccc4)C3)c(F)n2c1
InChIInChI=1S/C21H18FN5O/c1-13-7-8-17-25-19(20(22)27(17)9-13)21(28)26-10-15(14-5-3-2-4-6-14)18-16(11-26)23-12-24-18/h2-9,12,15H,10-11H2,1H3,(H,23,24)
InChIKeySQABVXXHQFVXMI-UHFFFAOYSA-N
XLogP3.29
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone with MolForge

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Related Compounds

(3,4-difluorophenyl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 164699015
(3-methylsulfanylphenyl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 164698728
(2-methyl-3H-benzimidazol-5-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 165418782
2-ethylsulfanyl-1-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethanone
CID 165428218
(2-methyl-1,3-benzothiazol-6-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 164694060
4,4,4-trifluoro-1-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)butan-1-one
CID 164692889
(3-hydroxy-2-pyridinyl)-[7-(4-methoxyphenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 165427122
(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-(2-pyridin-2-ylpyrimidin-5-yl)methanone
CID 165418989
[3-(2-hydroxyphenyl)-1H-pyrazol-5-yl]-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 165417518
2,4-dimethyl-5-[2-oxo-2-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)ethyl]-1H-pyrimidin-6-one
CID 165426094
3-(2-methyl-1,3-thiazol-4-yl)-1-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propan-1-one
CID 164692153
(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-[(3R)-3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]methanone
CID 125177540

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The IUPAC name of (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone (CID 164694949) is (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone.
What is the SMILES notation for (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The canonical SMILES for (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is Cc1ccc2nc(C(=O)N3Cc4[nH]cnc4C(c4ccccc4)C3)c(F)n2c1.
What is the InChIKey of (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
The InChIKey is SQABVXXHQFVXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN5O/c1-13-7-8-17-25-19(20(22)27(17)9-13)21(28)26-10-15(14-5-3-2-4-6-14)18-16(11-26)23-12-24-18/h2-9,12,15H,10-11H2,1H3,(H,23,24).
What are the key properties of (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone?
(3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone has a molecular weight of 375.41 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-6-methylimidazo[1,2-a]pyridin-2-yl)-(7-phenyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone is sourced from PubChem (CID 164694949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).