8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide

C12H10FN5O — CID 166293884

IUPAC8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCN(C(=O)c1ncc2c(F)cccn12)c1cn[nH]c1
InChIInChI=1S/C12H10FN5O/c1-17(8-5-15-16-6-8)12(19)11-14-7-10-9(13)3-2-4-18(10)11/h2-7H,1H3,(H,15,16)
InChIKeyFZKPRHMASMNECB-UHFFFAOYSA-N
MW259.24 g/mol
LogP1.47
Rot. Bonds2

About 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide

8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 166293884) has the molecular formula C12H10FN5O and a molecular weight of 259.24 g/mol. Its IUPAC name is 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID166293884
Molecular FormulaC12H10FN5O
Molecular Weight259.24 g/mol
Exact Mass259.09
IUPAC Name8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCN(C(=O)c1ncc2c(F)cccn12)c1cn[nH]c1
InChIInChI=1S/C12H10FN5O/c1-17(8-5-15-16-6-8)12(19)11-14-7-10-9(13)3-2-4-18(10)11/h2-7H,1H3,(H,15,16)
InChIKeyFZKPRHMASMNECB-UHFFFAOYSA-N
XLogP1.47
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 135909510
CID 135909510
CID 53317730
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CID 62706813
CID 62706813
CID 129104749
CID 129104749
CID 146448856
CID 146448856
CID 146448915
CID 146448915
CID 4168150
CID 4168150
CID 21345689
CID 21345689
CID 2979484
CID 2979484
CID 53326192
CID 53326192
CID 71601785
CID 71601785
CID 137656872
CID 137656872

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide (CID 166293884) is 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide is CN(C(=O)c1ncc2c(F)cccn12)c1cn[nH]c1.
What is the InChIKey of 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is FZKPRHMASMNECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN5O/c1-17(8-5-15-16-6-8)12(19)11-14-7-10-9(13)3-2-4-18(10)11/h2-7H,1H3,(H,15,16).
What are the key properties of 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide?
8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 259.24 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-methyl-N-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166293884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).