8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one

C19H16FN5O2 — CID 25124959

IUPAC8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESO=c1c2cnc3cc(N4CCOCC4)c(F)cc3c2[nH]n1-c1ccccn1
InChIInChI=1S/C19H16FN5O2/c20-14-9-12-15(10-16(14)24-5-7-27-8-6-24)22-11-13-18(12)23-25(19(13)26)17-3-1-2-4-21-17/h1-4,9-11,23H,5-8H2
InChIKeySORARVQAECXZSQ-UHFFFAOYSA-N
MW365.37 g/mol
LogP2.24
Rot. Bonds2

About 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one

8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 25124959) has the molecular formula C19H16FN5O2 and a molecular weight of 365.37 g/mol. Its IUPAC name is 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

Compound Name8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
PubChem CID25124959
Molecular FormulaC19H16FN5O2
Molecular Weight365.37 g/mol
Exact Mass365.13
IUPAC Name8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESO=c1c2cnc3cc(N4CCOCC4)c(F)cc3c2[nH]n1-c1ccccn1
InChIInChI=1S/C19H16FN5O2/c20-14-9-12-15(10-16(14)24-5-7-27-8-6-24)22-11-13-18(12)23-25(19(13)26)17-3-1-2-4-21-17/h1-4,9-11,23H,5-8H2
InChIKeySORARVQAECXZSQ-UHFFFAOYSA-N
XLogP2.24
TPSA76.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one?
The IUPAC name of 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 25124959) is 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one.
What is the SMILES notation for 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one?
The canonical SMILES for 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one is O=c1c2cnc3cc(N4CCOCC4)c(F)cc3c2[nH]n1-c1ccccn1.
What is the InChIKey of 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one?
The InChIKey is SORARVQAECXZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O2/c20-14-9-12-15(10-16(14)24-5-7-27-8-6-24)22-11-13-18(12)23-25(19(13)26)17-3-1-2-4-21-17/h1-4,9-11,23H,5-8H2.
What are the key properties of 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one?
8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 365.37 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-7-morpholin-4-yl-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 25124959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).