5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile

C22H20FN7 — CID 137391934

IUPAC5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile
SMILESCc1nc2cc(-c3nc(C#N)ccc3-c3cnn(CC4(F)CCCC4)c3)ccn2n1
InChIInChI=1S/C22H20FN7/c1-15-26-20-10-16(6-9-30(20)28-15)21-19(5-4-18(11-24)27-21)17-12-25-29(13-17)14-22(23)7-2-3-8-22/h4-6,9-10,12-13H,2-3,7-8,14H2,1H3
InChIKeyCYUQWBOZATWKLL-UHFFFAOYSA-N
MW401.45 g/mol
LogP4.12
Rot. Bonds4

About 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile

5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile (PubChem CID 137391934) has the molecular formula C22H20FN7 and a molecular weight of 401.45 g/mol. Its IUPAC name is 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile
PubChem CID137391934
Molecular FormulaC22H20FN7
Molecular Weight401.45 g/mol
Exact Mass401.18
IUPAC Name5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile
SMILESCc1nc2cc(-c3nc(C#N)ccc3-c3cnn(CC4(F)CCCC4)c3)ccn2n1
InChIInChI=1S/C22H20FN7/c1-15-26-20-10-16(6-9-30(20)28-15)21-19(5-4-18(11-24)27-21)17-12-25-29(13-17)14-22(23)7-2-3-8-22/h4-6,9-10,12-13H,2-3,7-8,14H2,1H3
InChIKeyCYUQWBOZATWKLL-UHFFFAOYSA-N
XLogP4.12
TPSA84.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.45
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile?
The IUPAC name of 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile (CID 137391934) is 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile.
What is the SMILES notation for 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile?
The canonical SMILES for 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile is Cc1nc2cc(-c3nc(C#N)ccc3-c3cnn(CC4(F)CCCC4)c3)ccn2n1.
What is the InChIKey of 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile?
The InChIKey is CYUQWBOZATWKLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN7/c1-15-26-20-10-16(6-9-30(20)28-15)21-19(5-4-18(11-24)27-21)17-12-25-29(13-17)14-22(23)7-2-3-8-22/h4-6,9-10,12-13H,2-3,7-8,14H2,1H3.
What are the key properties of 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile?
5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile has a molecular weight of 401.45 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[(1-fluorocyclopentyl)methyl]pyrazol-4-yl]-6-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carbonitrile is sourced from PubChem (CID 137391934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).