4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid

C27H31ClF3N7O3 — CID 134325880

IUPAC4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid
SMILESCN1CCCC1COc1nc2c(c(N3CCN(C(=O)O)C(CC#N)C3)n1)CCN(c1cccc(Cl)c1C(F)(F)F)C2
InChIInChI=1S/C27H31ClF3N7O3/c1-35-10-3-4-18(35)16-41-25-33-21-15-36(22-6-2-5-20(28)23(22)27(29,30)31)11-8-19(21)24(34-25)37-12-13-38(26(39)40)17(14-37)7-9-32/h2,5-6,17-18H,3-4,7-8,10-16H2,1H3,(H,39,40)
InChIKeyAVVABXWGGKLMAR-UHFFFAOYSA-N
MW594.04 g/mol
LogP4.27
Rot. Bonds6

About 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid

4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid (PubChem CID 134325880) has the molecular formula C27H31ClF3N7O3 and a molecular weight of 594.04 g/mol. Its IUPAC name is 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid.

Molecular Properties

Compound Name4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid
PubChem CID134325880
Molecular FormulaC27H31ClF3N7O3
Molecular Weight594.04 g/mol
Exact Mass593.21
IUPAC Name4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid
SMILESCN1CCCC1COc1nc2c(c(N3CCN(C(=O)O)C(CC#N)C3)n1)CCN(c1cccc(Cl)c1C(F)(F)F)C2
InChIInChI=1S/C27H31ClF3N7O3/c1-35-10-3-4-18(35)16-41-25-33-21-15-36(22-6-2-5-20(28)23(22)27(29,30)31)11-8-19(21)24(34-25)37-12-13-38(26(39)40)17(14-37)7-9-32/h2,5-6,17-18H,3-4,7-8,10-16H2,1H3,(H,39,40)
InChIKeyAVVABXWGGKLMAR-UHFFFAOYSA-N
XLogP4.27
TPSA109.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500594.04
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid?
The IUPAC name of 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid (CID 134325880) is 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid.
What is the SMILES notation for 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid?
The canonical SMILES for 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid is CN1CCCC1COc1nc2c(c(N3CCN(C(=O)O)C(CC#N)C3)n1)CCN(c1cccc(Cl)c1C(F)(F)F)C2.
What is the InChIKey of 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid?
The InChIKey is AVVABXWGGKLMAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31ClF3N7O3/c1-35-10-3-4-18(35)16-41-25-33-21-15-36(22-6-2-5-20(28)23(22)27(29,30)31)11-8-19(21)24(34-25)37-12-13-38(26(39)40)17(14-37)7-9-32/h2,5-6,17-18H,3-4,7-8,10-16H2,1H3,(H,39,40).
What are the key properties of 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid?
4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid has a molecular weight of 594.04 g/mol, XLogP of 4.27, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[3-chloro-2-(trifluoromethyl)phenyl]-2-[(1-methylpyrrolidin-2-yl)methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-2-(cyanomethyl)piperazine-1-carboxylic acid is sourced from PubChem (CID 134325880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).