6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile

C19H12FN5 — CID 122478654

IUPAC6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
SMILESCc1cccc(-c2ncc(F)cc2-c2ccc3ncc(C#N)n3c2)n1
InChIInChI=1S/C19H12FN5/c1-12-3-2-4-17(24-12)19-16(7-14(20)9-23-19)13-5-6-18-22-10-15(8-21)25(18)11-13/h2-7,9-11H,1H3
InChIKeyCLWHNLGCPYGPJJ-UHFFFAOYSA-N
MW329.34 g/mol
LogP3.78
Rot. Bonds2

About 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile

6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile (PubChem CID 122478654) has the molecular formula C19H12FN5 and a molecular weight of 329.34 g/mol. Its IUPAC name is 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
PubChem CID122478654
Molecular FormulaC19H12FN5
Molecular Weight329.34 g/mol
Exact Mass329.11
IUPAC Name6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
SMILESCc1cccc(-c2ncc(F)cc2-c2ccc3ncc(C#N)n3c2)n1
InChIInChI=1S/C19H12FN5/c1-12-3-2-4-17(24-12)19-16(7-14(20)9-23-19)13-5-6-18-22-10-15(8-21)25(18)11-13/h2-7,9-11H,1H3
InChIKeyCLWHNLGCPYGPJJ-UHFFFAOYSA-N
XLogP3.78
TPSA66.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.34
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-6-(6-methyl-2-pyridinyl)-3-pyridinyl]acetamide
CID 122478505
6-[5-methyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 134201704
6-[5-cyclopropyl-3-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 134201753
6-[2-(3-fluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 90095249
6-[1-methyl-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 134202584
[4-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-[6-(difluoromethyl)-2-pyridinyl]pyrazol-1-yl] thiohypofluorite;ethane
CID 145448859
6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 138706947
6-[2-[6-(difluoromethyl)-2-pyridinyl]-5-fluoro-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 122478437
6-[4-(1-aminoethyl)-2-(6-methyl-2-pyridinyl)imidazol-1-yl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 164912409
6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N,N-bis(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 158663541
6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 158663540
2-[6-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]propan-2-ol
CID 134202478

Frequently Asked Questions

What is the IUPAC name of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
The IUPAC name of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile (CID 122478654) is 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile.
What is the SMILES notation for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
The canonical SMILES for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile is Cc1cccc(-c2ncc(F)cc2-c2ccc3ncc(C#N)n3c2)n1.
What is the InChIKey of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
The InChIKey is CLWHNLGCPYGPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN5/c1-12-3-2-4-17(24-12)19-16(7-14(20)9-23-19)13-5-6-18-22-10-15(8-21)25(18)11-13/h2-7,9-11H,1H3.
What are the key properties of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile?
6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile has a molecular weight of 329.34 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carbonitrile is sourced from PubChem (CID 122478654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).