7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine

C19H20FN5O — CID 143395568

IUPAC7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine
SMILESCNc1nc(C)nc2nc(-c3c(F)cccc3N3CCOCC3)ccc12
InChIInChI=1S/C19H20FN5O/c1-12-22-18(21-2)13-6-7-15(24-19(13)23-12)17-14(20)4-3-5-16(17)25-8-10-26-11-9-25/h3-7H,8-11H2,1-2H3,(H,21,22,23,24)
InChIKeyJBFNWJXLBUGNCH-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.02
Rot. Bonds3

About 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine

7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 143395568) has the molecular formula C19H20FN5O and a molecular weight of 353.40 g/mol. Its IUPAC name is 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID143395568
Molecular FormulaC19H20FN5O
Molecular Weight353.40 g/mol
Exact Mass353.17
IUPAC Name7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine
SMILESCNc1nc(C)nc2nc(-c3c(F)cccc3N3CCOCC3)ccc12
InChIInChI=1S/C19H20FN5O/c1-12-22-18(21-2)13-6-7-15(24-19(13)23-12)17-14(20)4-3-5-16(17)25-8-10-26-11-9-25/h3-7H,8-11H2,1-2H3,(H,21,22,23,24)
InChIKeyJBFNWJXLBUGNCH-UHFFFAOYSA-N
XLogP3.02
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

4-(4-Morpholinyl)-2-phenylquinazoline
CID 675225
(3,5-Dimethyl-adamantan-1-yl)-(2-morpholin-4-yl-quinazolin-4-yl)-amine
CID 3304180
4-Anilinopyrimido[5,4-d]pyrimidine deriv. 6g
CID 5328348
N-(4-{[(2-Methoxyethyl)amino]methyl}phenyl)-6-(Pyridin-4-Yl)quinazolin-2-Amine
CID 70702306
2-(ethoxymethyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)quinazolin-4-amine
CID 9983112
2-(methoxymethyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)quinazolin-4-amine
CID 10367774
2-(isopropoxymethyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)quinazolin-4-amine
CID 22030052
2-((2,6-dimethylmorpholino)methyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)quinazolin-4-amine
CID 22030066
2-(isopropoxymethyl)-7-(3-(trifluoromethyl)pyridin-2-yl)-N-(6-(trifluoromethyl)pyridin-3-yl)quinazolin-4-amine
CID 22030187
2-(((2S,6R)-2,6-dimethylmorpholino)methyl)-7-(3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)quinazolin-4-amine
CID 44587857
4-amino-6-[[(1S)-1-[6-fluoro-4-(2-methoxyethylamino)-3-phenylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
CID 49872835
4-Amino-6-[1-[6-fluoro-4-(2-hydroxyethylamino)-3-phenylquinolin-2-yl]ethylamino]pyrimidine-5-carbonitrile
CID 49872924

Frequently Asked Questions

What is the IUPAC name of 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine (CID 143395568) is 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine is CNc1nc(C)nc2nc(-c3c(F)cccc3N3CCOCC3)ccc12.
What is the InChIKey of 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is JBFNWJXLBUGNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O/c1-12-22-18(21-2)13-6-7-15(24-19(13)23-12)17-14(20)4-3-5-16(17)25-8-10-26-11-9-25/h3-7H,8-11H2,1-2H3,(H,21,22,23,24).
What are the key properties of 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine?
7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 353.40 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoro-6-morpholin-4-ylphenyl)-N,2-dimethylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 143395568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).