2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one

C15H10N4O — CID 135433795

IUPAC2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccccn3)nn12
InChIInChI=1S/C15H10N4O/c20-15-17-11-6-2-1-5-10(11)14-9-13(18-19(14)15)12-7-3-4-8-16-12/h1-9H,(H,17,20)
InChIKeyYUDPHONPFGCUGC-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.24
Rot. Bonds1

About 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one

2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one (PubChem CID 135433795) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one.

Molecular Properties

Compound Name2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one
PubChem CID135433795
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2cc(-c3ccccn3)nn12
InChIInChI=1S/C15H10N4O/c20-15-17-11-6-2-1-5-10(11)14-9-13(18-19(14)15)12-7-3-4-8-16-12/h1-9H,(H,17,20)
InChIKeyYUDPHONPFGCUGC-UHFFFAOYSA-N
XLogP2.24
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ko-947
CID 136653617
A-83-01
CID 16218924
7-[[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide
CID 54671062
1-Benzyl-3-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-4-yl]urea
CID 53236674
1-[7-(1-Methylpyrazol-4-yl)-1,5-naphthyridin-4-yl]-3-(2-phenylethyl)urea
CID 53236676
1-Tert-butyl-3-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-4-yl]urea
CID 53239593
7-(2-(2,5-difluorophenyl)pyridin-4-ylamino)-N-ethyl-1H-pyrazolo[4,3-b]pyridine-1-carboxamide
CID 54670783
7-[[2-(2,5-difluorophenyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide
CID 54670784
2-pyridin-3-yl-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one
CID 135736242
2-(Pyridin-4-yl)1,2,4-triazolo[1,5-c]quinazolin-5(6H)-one
CID 135799513
1-(2-Phenylpyrazolo[1,5-a]pyridin-6-yl)-3-(pyridin-4-ylmethyl)urea
CID 150724254
1-(2-Phenylindazol-6-yl)-3-(pyridin-4-ylmethyl)urea
CID 156332915

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The IUPAC name of 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one (CID 135433795) is 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one.
What is the SMILES notation for 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The canonical SMILES for 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one is O=c1[nH]c2ccccc2c2cc(-c3ccccn3)nn12.
What is the InChIKey of 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one?
The InChIKey is YUDPHONPFGCUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c20-15-17-11-6-2-1-5-10(11)14-9-13(18-19(14)15)12-7-3-4-8-16-12/h1-9H,(H,17,20).
What are the key properties of 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one?
2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one has a molecular weight of 262.27 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-6H-pyrazolo[1,5-c]quinazolin-5-one is sourced from PubChem (CID 135433795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).