4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one

C19H19ClN4O2 — CID 168964166

IUPAC4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one
SMILESO=c1c(Cl)c(NC[C@@H]2CCCOC2)cnn1-c1ccc2cccnc2c1
InChIInChI=1S/C19H19ClN4O2/c20-18-17(22-10-13-3-2-8-26-12-13)11-23-24(19(18)25)15-6-5-14-4-1-7-21-16(14)9-15/h1,4-7,9,11,13,22H,2-3,8,10,12H2/t13-/m0/s1
InChIKeyFQGGKJZXCPXOMT-ZDUSSCGKSA-N
MW370.84 g/mol
LogP3.27
Rot. Bonds4

About 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one

4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one (PubChem CID 168964166) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one.

Molecular Properties

Compound Name4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one
PubChem CID168964166
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC Name4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one
SMILESO=c1c(Cl)c(NC[C@@H]2CCCOC2)cnn1-c1ccc2cccnc2c1
InChIInChI=1S/C19H19ClN4O2/c20-18-17(22-10-13-3-2-8-26-12-13)11-23-24(19(18)25)15-6-5-14-4-1-7-21-16(14)9-15/h1,4-7,9,11,13,22H,2-3,8,10,12H2/t13-/m0/s1
InChIKeyFQGGKJZXCPXOMT-ZDUSSCGKSA-N
XLogP3.27
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-2-isoquinolin-6-yl-5-(oxan-3-ylmethylamino)pyridazin-3-one
CID 168964067
4-chloro-5-(oxan-3-ylmethylamino)-2-(1-quinolin-7-ylsulfanylpiperidin-4-yl)pyridazin-3-one
CID 168964101
4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-(4-pyridin-3-yloxyphenyl)pyridazin-3-one
CID 168963557
4-chloro-5-[[(3R)-oxan-3-yl]methylamino]-2-[4-(trifluoromethyl)phenyl]pyridazin-3-one
CID 168963829
4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-(4-pyridin-4-yloxyphenyl)pyridazin-3-one
CID 168964631
4-chloro-2-(4-methylsulfonylphenyl)-5-(oxan-3-ylmethylamino)pyridazin-3-one
CID 168964369
4-chloro-2-(4-chlorophenyl)-5-[[(3S)-oxolan-3-yl]methylamino]pyridazin-3-one
CID 94415319
4-chloro-2-[4-(1,1-dioxothian-4-yl)phenyl]-5-(oxan-3-ylmethylamino)pyridazin-3-one
CID 168962902
4-chloro-5-(oxan-3-ylmethylamino)-2-phenylpyridazin-3-one;2-cyclopropyloxolane
CID 168964040
4-chloro-2-[4-(3-hydroxycyclobutyl)oxyphenyl]-5-[[(3S)-oxan-3-yl]methylamino]pyridazin-3-one
CID 168963217
4-chloro-2-[4-(4-methylmorpholin-3-yl)phenyl]-5-(oxan-3-ylmethylamino)pyridazin-3-one
CID 168964123
4-chloro-2-[4-(1-methylpyrazol-3-yl)phenyl]-5-(oxan-3-ylmethylamino)pyridazin-3-one;ethene
CID 168963060

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one?
The IUPAC name of 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one (CID 168964166) is 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one.
What is the SMILES notation for 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one?
The canonical SMILES for 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one is O=c1c(Cl)c(NC[C@@H]2CCCOC2)cnn1-c1ccc2cccnc2c1.
What is the InChIKey of 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one?
The InChIKey is FQGGKJZXCPXOMT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c20-18-17(22-10-13-3-2-8-26-12-13)11-23-24(19(18)25)15-6-5-14-4-1-7-21-16(14)9-15/h1,4-7,9,11,13,22H,2-3,8,10,12H2/t13-/m0/s1.
What are the key properties of 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one?
4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one has a molecular weight of 370.84 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-[[(3S)-oxan-3-yl]methylamino]-2-quinolin-7-ylpyridazin-3-one is sourced from PubChem (CID 168964166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).