1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one

C7H7N3O — CID 74675878

IUPAC1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one
SMILESCN1N=CC2=NC(=O)C=CC21
InChIInChI=1S/C7H7N3O/c1-10-6-2-3-7(11)9-5(6)4-8-10/h2-4,6H,1H3
InChIKeyJTKZHOUXDNNAOB-UHFFFAOYSA-N
MW149.15 g/mol
LogP-0.18
Rot. Bonds

About 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one

1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one (PubChem CID 74675878) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one.

Molecular Properties

Compound Name1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one
PubChem CID74675878
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one
SMILESCN1N=CC2=NC(=O)C=CC21
InChIInChI=1S/C7H7N3O/c1-10-6-2-3-7(11)9-5(6)4-8-10/h2-4,6H,1H3
InChIKeyJTKZHOUXDNNAOB-UHFFFAOYSA-N
XLogP-0.18
TPSA45.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-4aH-1,5-naphthyridin-2-one
CID 76619277
3-hydroxy-2,4-dimethyl-3H-1,2,4-triazin-5-one
CID 149206156
7-nitro-4aH-quinolin-2-one
CID 74029554
2,3-dimethyl-8aH-pyrido[2,3-b]pyrazin-6-one
CID 75089622
2-methylimidazol-4-one
CID 22729296
6-bromo-3-methyl-8aH-imidazo[1,5-a]pyridin-1-one
CID 156627275
2,3-dimethyl-3,3a-dihydroindazole
CID 167182553
7-bromo-2,5-dimethyl-4aH-1,5-naphthyridine
CID 144666416
2-methyl-3-nitro-3H-pyrazole-4-thione
CID 174724611
4-bromo-4aH-quinolin-2-one
CID 71303285
3-bromo-3H-pyridazin-6-one
CID 78174474
9-methyl-8a,9a-dihydrocarbazole
CID 121338970

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one?
The IUPAC name of 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one (CID 74675878) is 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one.
What is the SMILES notation for 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one?
The canonical SMILES for 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one is CN1N=CC2=NC(=O)C=CC21.
What is the InChIKey of 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one?
The InChIKey is JTKZHOUXDNNAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-10-6-2-3-7(11)9-5(6)4-8-10/h2-4,6H,1H3.
What are the key properties of 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one?
1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one has a molecular weight of 149.15 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7aH-pyrazolo[4,3-b]pyridin-5-one is sourced from PubChem (CID 74675878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).