1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide

C19H14FN5O — CID 134791778

IUPAC1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1nc(-c2ccc(F)cc2)c2cnccn12
InChIInChI=1S/C19H14FN5O/c20-15-5-3-14(4-6-15)17-16-12-22-8-9-25(16)18(24-17)19(26)23-11-13-2-1-7-21-10-13/h1-10,12H,11H2,(H,23,26)
InChIKeyLTDBFHXMOLSVFR-UHFFFAOYSA-N
MW347.35 g/mol
LogP2.86
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide

1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide (PubChem CID 134791778) has the molecular formula C19H14FN5O and a molecular weight of 347.35 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide
PubChem CID134791778
Molecular FormulaC19H14FN5O
Molecular Weight347.35 g/mol
Exact Mass347.12
IUPAC Name1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1nc(-c2ccc(F)cc2)c2cnccn12
InChIInChI=1S/C19H14FN5O/c20-15-5-3-14(4-6-15)17-16-12-22-8-9-25(16)18(24-17)19(26)23-11-13-2-1-7-21-10-13/h1-10,12H,11H2,(H,23,26)
InChIKeyLTDBFHXMOLSVFR-UHFFFAOYSA-N
XLogP2.86
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 134793631
1-tert-butyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyrazine-3-carboxamide
CID 134790638
3-N-benzyl-1-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070267
1-(4-chlorophenyl)-N-prop-2-ynylimidazo[1,5-a]pyrazine-3-carboxamide
CID 134795389
2,3,5,6-tetrafluoro-1-N,4-N-bis(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
CID 1204787
1-N-(2-fluorophenyl)-3-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070701
CID 134787407
CID 134787407
3-(4-fluorophenyl)-1-methyl-N-(pyridin-3-ylmethyl)pyrazole-5-carboxamide
CID 42758604
1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 58023387
N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067927
1-N-butyl-3-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067153
4-N-(4-fluorophenyl)-1-N-(pyridin-3-ylmethyl)benzene-1,4-dicarboxamide
CID 109047677

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide (CID 134791778) is 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide is O=C(NCc1cccnc1)c1nc(-c2ccc(F)cc2)c2cnccn12.
What is the InChIKey of 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is LTDBFHXMOLSVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O/c20-15-5-3-14(4-6-15)17-16-12-22-8-9-25(16)18(24-17)19(26)23-11-13-2-1-7-21-10-13/h1-10,12H,11H2,(H,23,26).
What are the key properties of 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide?
1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 134791778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).