3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one

C16H13N7O — CID 154255087

IUPAC3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one
SMILESCc1cncc(-c2cc3c(cn2)cnn3-c2c[nH]c(=O)c(C)n2)n1
InChIInChI=1S/C16H13N7O/c1-9-4-17-7-13(21-9)12-3-14-11(5-18-12)6-20-23(14)15-8-19-16(24)10(2)22-15/h3-8H,1-2H3,(H,19,24)
InChIKeyUHGMPMVIBRNXPA-UHFFFAOYSA-N
MW319.33 g/mol
LogP1.58
Rot. Bonds2

About 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one

3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one (PubChem CID 154255087) has the molecular formula C16H13N7O and a molecular weight of 319.33 g/mol. Its IUPAC name is 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one
PubChem CID154255087
Molecular FormulaC16H13N7O
Molecular Weight319.33 g/mol
Exact Mass319.12
IUPAC Name3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one
SMILESCc1cncc(-c2cc3c(cn2)cnn3-c2c[nH]c(=O)c(C)n2)n1
InChIInChI=1S/C16H13N7O/c1-9-4-17-7-13(21-9)12-3-14-11(5-18-12)6-20-23(14)15-8-19-16(24)10(2)22-15/h3-8H,1-2H3,(H,19,24)
InChIKeyUHGMPMVIBRNXPA-UHFFFAOYSA-N
XLogP1.58
TPSA102.24 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.33
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-N-piperidin-4-ylpyridin-2-amine
CID 72715698
5-fluoro-1-[6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-3-amine
CID 123388997
tert-butyl N-[(3S)-3-[3-methyl-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]pyrazin-2-yl]piperidin-3-yl]carbamate
CID 90021921
(3S)-1-[3-fluoro-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-3-amine
CID 72714386
(5S)-5-amino-1-[3-methyl-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-2-ol
CID 135293496
6-[1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]pyrazine-2-carbaldehyde
CID 141385310
tert-butyl N-[1-[3-methoxy-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]pyrazin-2-yl]piperidin-3-yl]carbamate
CID 123214305
6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine
CID 141385314
4-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxylic acid
CID 144691311
6-[5-(oxetan-3-yl)-3-pyridinyl]-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
CID 86707029
3-[ethyl-(1-prop-2-enoylazetidin-3-yl)amino]-5-(6-methylpyrazin-2-yl)-1H-pyridin-2-one
CID 118261456
5-(6-methylpyrazin-2-yl)-3-[(1-prop-2-enoylazetidin-3-yl)-propylamino]-1H-pyridin-2-one
CID 118251051

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one?
The IUPAC name of 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one (CID 154255087) is 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one.
What is the SMILES notation for 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one?
The canonical SMILES for 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one is Cc1cncc(-c2cc3c(cn2)cnn3-c2c[nH]c(=O)c(C)n2)n1.
What is the InChIKey of 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one?
The InChIKey is UHGMPMVIBRNXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N7O/c1-9-4-17-7-13(21-9)12-3-14-11(5-18-12)6-20-23(14)15-8-19-16(24)10(2)22-15/h3-8H,1-2H3,(H,19,24).
What are the key properties of 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one?
3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one has a molecular weight of 319.33 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-1H-pyrazin-2-one is sourced from PubChem (CID 154255087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).