6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one

C24H21Cl2N5O3 — CID 90201137

IUPAC6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
SMILESCOn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(N4CCC4O)cc3C)nc21
InChIInChI=1S/C24H21Cl2N5O3/c1-13-10-15(30-9-8-20(30)32)6-7-19(13)28-24-27-12-14-11-16(21-17(25)4-3-5-18(21)26)23(33)31(34-2)22(14)29-24/h3-7,10-12,20,32H,8-9H2,1-2H3,(H,27,28,29)
InChIKeyXZMVASAATAUPMN-UHFFFAOYSA-N
MW498.37 g/mol
LogP4.40
Rot. Bonds5

About 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one

6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one (PubChem CID 90201137) has the molecular formula C24H21Cl2N5O3 and a molecular weight of 498.37 g/mol. Its IUPAC name is 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
PubChem CID90201137
Molecular FormulaC24H21Cl2N5O3
Molecular Weight498.37 g/mol
Exact Mass497.10
IUPAC Name6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
SMILESCOn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(N4CCC4O)cc3C)nc21
InChIInChI=1S/C24H21Cl2N5O3/c1-13-10-15(30-9-8-20(30)32)6-7-19(13)28-24-27-12-14-11-16(21-17(25)4-3-5-18(21)26)23(33)31(34-2)22(14)29-24/h3-7,10-12,20,32H,8-9H2,1-2H3,(H,27,28,29)
InChIKeyXZMVASAATAUPMN-UHFFFAOYSA-N
XLogP4.40
TPSA92.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.37
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

6-(2,6-dichlorophenyl)-2-[5-(hydroxymethyl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 25054207
6-(2,6-dichlorophenyl)-2-[4-[(3-hydroxyazetidin-1-yl)methyl]anilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 58395672
6-(2,6-dichlorophenyl)-2-[3-(hydroxymethyl)anilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 24938205
4-[[6-(2,6-dichlorophenyl)-8-methoxy-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]benzonitrile
CID 58395637
6-(2,6-dichlorophenyl)-2-[4-(hydroxyiminomethyl)anilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 76775743
6-(2,6-dichlorophenyl)-2-[[1-ethyl-2-(4-ethylpiperazine-1-carbonyl)-2,3-dihydropyrrol-4-yl]amino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 143658351
6-(2,6-dichlorophenyl)-2-(4-methanimidoylanilino)-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 90201090
2-[4-[[6-(2,6-dichlorophenyl)-8-methoxy-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]phenyl]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 67334505
6-(2,6-dichlorophenyl)-8-methoxy-2-[4-(2-oxo-5-pyrrolidin-1-ylpentyl)anilino]pyrido[2,3-d]pyrimidin-7-one
CID 58395649
6-(2,6-dichlorophenyl)-2-[4-[(3,3-difluoropyrrolidin-1-yl)methyl]anilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 58395704
6-(2,6-dichlorophenyl)-2-[ethyl(hydroxy)amino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 90788011
6-(2-chloro-6-fluorophenyl)-2-[3-(hydroxymethyl)-4-piperazin-1-ylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one
CID 58395708

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one (CID 90201137) is 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one is COn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(N4CCC4O)cc3C)nc21.
What is the InChIKey of 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one?
The InChIKey is XZMVASAATAUPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2N5O3/c1-13-10-15(30-9-8-20(30)32)6-7-19(13)28-24-27-12-14-11-16(21-17(25)4-3-5-18(21)26)23(33)31(34-2)22(14)29-24/h3-7,10-12,20,32H,8-9H2,1-2H3,(H,27,28,29).
What are the key properties of 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one?
6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one has a molecular weight of 498.37 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dichlorophenyl)-2-[4-(2-hydroxyazetidin-1-yl)-2-methylanilino]-8-methoxypyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 90201137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).