4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C14H19N5O — CID 135632978

IUPAC4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1nn(C)cc1C1CC(=O)Nc2c1cnn2C(C)C
InChIInChI=1S/C14H19N5O/c1-8(2)19-14-11(6-15-19)10(5-13(20)16-14)12-7-18(4)17-9(12)3/h6-8,10H,5H2,1-4H3,(H,16,20)
InChIKeyOPOHUBWXQOKUAI-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.98
Rot. Bonds2

About 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135632978) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135632978
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1nn(C)cc1C1CC(=O)Nc2c1cnn2C(C)C
InChIInChI=1S/C14H19N5O/c1-8(2)19-14-11(6-15-19)10(5-13(20)16-14)12-7-18(4)17-9(12)3/h6-8,10H,5H2,1-4H3,(H,16,20)
InChIKeyOPOHUBWXQOKUAI-UHFFFAOYSA-N
XLogP1.98
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethylpyrazol-3-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 71688969
3-(1,3-Dimethylpyrazol-4-yl)-1-[3-(1,2,4-triazol-1-yl)piperidin-1-yl]propan-1-one
CID 72134132
1-tert-butyl-4-(1,5-dimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135632399
1-tert-butyl-4-(1,3-dimethyl-1H-pyrazol-4-yl)-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135632575
4-(1,5-dimethyl-1H-pyrazol-4-yl)-1-isopropyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6(7H)-one
CID 135632765
4-(1,3-dimethyl-1H-pyrazol-4-yl)-1-methyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 135632837
4-(1-ethyl-1H-imidazol-5-yl)-1,3-dimethyl-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 136056170
(2S)-2-methyl-N-[1-methyl-3-(1-methylpyrazol-4-yl)pyrazol-5-yl]hexanamide
CID 124296832
N-[(3S)-1-(2-ethylpyrazol-3-yl)-2-oxopiperidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 124735293
N-(1-ethyl-4-methyl-1H-pyrazol-5-yl)-3-(1-methyl-1H-pyrazol-5-yl)propanamide
CID 132413729
(4S)-1-tert-butyl-4-(1,3-dimethylpyrazol-4-yl)-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136012252
(4R)-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
CID 136012297

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 135632978) is 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is Cc1nn(C)cc1C1CC(=O)Nc2c1cnn2C(C)C.
What is the InChIKey of 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is OPOHUBWXQOKUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-8(2)19-14-11(6-15-19)10(5-13(20)16-14)12-7-18(4)17-9(12)3/h6-8,10H,5H2,1-4H3,(H,16,20).
What are the key properties of 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 273.34 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-dimethylpyrazol-4-yl)-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135632978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).