[4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane

C24H29ClF3N5O2 — CID 155687626

IUPAC[4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane
SMILESCC.Nc1cc(CNc2nc(Cl)nc3c2CN(C(=O)C24CCC(CC2)O4)CC3)cc(C(F)(F)F)c1
InChIInChI=1S/C22H23ClF3N5O2.C2H6/c23-20-29-17-3-6-31(19(32)21-4-1-15(33-21)2-5-21)11-16(17)18(30-20)28-10-12-7-13(22(24,25)26)9-14(27)8-12;1-2/h7-9,15H,1-6,10-11,27H2,(H,28,29,30);1-2H3
InChIKeyIOYJJUVZKGZSSK-UHFFFAOYSA-N
MW511.98 g/mol
LogP4.97
Rot. Bonds4

About [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane

[4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane (PubChem CID 155687626) has the molecular formula C24H29ClF3N5O2 and a molecular weight of 511.98 g/mol. Its IUPAC name is [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane.

Molecular Properties

Compound Name[4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane
PubChem CID155687626
Molecular FormulaC24H29ClF3N5O2
Molecular Weight511.98 g/mol
Exact Mass511.20
IUPAC Name[4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane
SMILESCC.Nc1cc(CNc2nc(Cl)nc3c2CN(C(=O)C24CCC(CC2)O4)CC3)cc(C(F)(F)F)c1
InChIInChI=1S/C22H23ClF3N5O2.C2H6/c23-20-29-17-3-6-31(19(32)21-4-1-15(33-21)2-5-21)11-16(17)18(30-20)28-10-12-7-13(22(24,25)26)9-14(27)8-12;1-2/h7-9,15H,1-6,10-11,27H2,(H,28,29,30);1-2H3
InChIKeyIOYJJUVZKGZSSK-UHFFFAOYSA-N
XLogP4.97
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500511.98
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane?
The IUPAC name of [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane (CID 155687626) is [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane.
What is the SMILES notation for [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane?
The canonical SMILES for [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane is CC.Nc1cc(CNc2nc(Cl)nc3c2CN(C(=O)C24CCC(CC2)O4)CC3)cc(C(F)(F)F)c1.
What is the InChIKey of [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane?
The InChIKey is IOYJJUVZKGZSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClF3N5O2.C2H6/c23-20-29-17-3-6-31(19(32)21-4-1-15(33-21)2-5-21)11-16(17)18(30-20)28-10-12-7-13(22(24,25)26)9-14(27)8-12;1-2/h7-9,15H,1-6,10-11,27H2,(H,28,29,30);1-2H3.
What are the key properties of [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane?
[4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane has a molecular weight of 511.98 g/mol, XLogP of 4.97, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[3-amino-5-(trifluoromethyl)phenyl]methylamino]-2-chloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(7-oxabicyclo[2.2.1]heptan-1-yl)methanone;ethane is sourced from PubChem (CID 155687626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).