6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C15H18F3N5 — CID 24911997

IUPAC6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCCn1ncc(CN2CCc3nc(C(F)(F)F)ncc3C2)c1C
InChIInChI=1S/C15H18F3N5/c1-3-23-10(2)11(7-20-23)8-22-5-4-13-12(9-22)6-19-14(21-13)15(16,17)18/h6-7H,3-5,8-9H2,1-2H3
InChIKeyXGWCIMFRGMKCRJ-UHFFFAOYSA-N
MW325.34 g/mol
LogP2.58
Rot. Bonds3

About 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (PubChem CID 24911997) has the molecular formula C15H18F3N5 and a molecular weight of 325.34 g/mol. Its IUPAC name is 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
PubChem CID24911997
Molecular FormulaC15H18F3N5
Molecular Weight325.34 g/mol
Exact Mass325.15
IUPAC Name6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCCn1ncc(CN2CCc3nc(C(F)(F)F)ncc3C2)c1C
InChIInChI=1S/C15H18F3N5/c1-3-23-10(2)11(7-20-23)8-22-5-4-13-12(9-22)6-19-14(21-13)15(16,17)18/h6-7H,3-5,8-9H2,1-2H3
InChIKeyXGWCIMFRGMKCRJ-UHFFFAOYSA-N
XLogP2.58
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The IUPAC name of 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CID 24911997) is 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.
What is the SMILES notation for 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The canonical SMILES for 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is CCn1ncc(CN2CCc3nc(C(F)(F)F)ncc3C2)c1C.
What is the InChIKey of 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The InChIKey is XGWCIMFRGMKCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N5/c1-3-23-10(2)11(7-20-23)8-22-5-4-13-12(9-22)6-19-14(21-13)15(16,17)18/h6-7H,3-5,8-9H2,1-2H3.
What are the key properties of 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine has a molecular weight of 325.34 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 24911997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).