2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one

C22H20F6N4O — CID 138750757

IUPAC2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one
SMILESCc1nc(N[C@H](C)c2cccc(C(F)(F)F)c2C)c2cn(C3(C(F)(F)F)CC3)c(=O)cc2n1
InChIInChI=1S/C22H20F6N4O/c1-11-14(5-4-6-16(11)21(23,24)25)12(2)29-19-15-10-32(20(7-8-20)22(26,27)28)18(33)9-17(15)30-13(3)31-19/h4-6,9-10,12H,7-8H2,1-3H3,(H,29,30,31)/t12-/m1/s1
InChIKeyUXJMJJAOPNYEAJ-GFCCVEGCSA-N
MW470.42 g/mol
LogP5.65
Rot. Bonds4

About 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one

2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one (PubChem CID 138750757) has the molecular formula C22H20F6N4O and a molecular weight of 470.42 g/mol. Its IUPAC name is 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one
PubChem CID138750757
Molecular FormulaC22H20F6N4O
Molecular Weight470.42 g/mol
Exact Mass470.15
IUPAC Name2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one
SMILESCc1nc(N[C@H](C)c2cccc(C(F)(F)F)c2C)c2cn(C3(C(F)(F)F)CC3)c(=O)cc2n1
InChIInChI=1S/C22H20F6N4O/c1-11-14(5-4-6-16(11)21(23,24)25)12(2)29-19-15-10-32(20(7-8-20)22(26,27)28)18(33)9-17(15)30-13(3)31-19/h4-6,9-10,12H,7-8H2,1-3H3,(H,29,30,31)/t12-/m1/s1
InChIKeyUXJMJJAOPNYEAJ-GFCCVEGCSA-N
XLogP5.65
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.42
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one with MolForge

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Related Compounds

US10829487, Example I-40
CID 138750522
US10829487, Example I-19
CID 138750523
US10829487, Example I-36
CID 138750559
US10829487, Example I-97
CID 138750561
US10829487, Example I-32
CID 138750566
US10829487, Example I-100
CID 138750567
US10829487, Example I-10
CID 138750568
US10829487, Example I-72
CID 138750571
US10829487, Example I-38
CID 138750572
US10829487, Example I-52
CID 138750573
US10829487, Example I-43
CID 138750575
US10829487, Example I-70
CID 138750577

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one?
The IUPAC name of 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one (CID 138750757) is 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one?
The canonical SMILES for 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one is Cc1nc(N[C@H](C)c2cccc(C(F)(F)F)c2C)c2cn(C3(C(F)(F)F)CC3)c(=O)cc2n1.
What is the InChIKey of 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one?
The InChIKey is UXJMJJAOPNYEAJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C22H20F6N4O/c1-11-14(5-4-6-16(11)21(23,24)25)12(2)29-19-15-10-32(20(7-8-20)22(26,27)28)18(33)9-17(15)30-13(3)31-19/h4-6,9-10,12H,7-8H2,1-3H3,(H,29,30,31)/t12-/m1/s1.
What are the key properties of 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one?
2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one has a molecular weight of 470.42 g/mol, XLogP of 5.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-[1-(trifluoromethyl)cyclopropyl]pyrido[4,3-d]pyrimidin-7-one is sourced from PubChem (CID 138750757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).