6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C14H19N7 — CID 127418120

IUPAC6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCc1nc2n(n1)CCN(c1ncnc3c1CN(C)CC3)C2
InChIInChI=1S/C14H19N7/c1-10-17-13-8-20(5-6-21(13)18-10)14-11-7-19(2)4-3-12(11)15-9-16-14/h9H,3-8H2,1-2H3
InChIKeyAFECDDIAJHITEA-UHFFFAOYSA-N
MW285.35 g/mol
LogP0.38
Rot. Bonds1

About 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (PubChem CID 127418120) has the molecular formula C14H19N7 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
PubChem CID127418120
Molecular FormulaC14H19N7
Molecular Weight285.35 g/mol
Exact Mass285.17
IUPAC Name6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCc1nc2n(n1)CCN(c1ncnc3c1CN(C)CC3)C2
InChIInChI=1S/C14H19N7/c1-10-17-13-8-20(5-6-21(13)18-10)14-11-7-19(2)4-3-12(11)15-9-16-14/h9H,3-8H2,1-2H3
InChIKeyAFECDDIAJHITEA-UHFFFAOYSA-N
XLogP0.38
TPSA62.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The IUPAC name of 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CID 127418120) is 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.
What is the SMILES notation for 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The canonical SMILES for 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is Cc1nc2n(n1)CCN(c1ncnc3c1CN(C)CC3)C2.
What is the InChIKey of 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The InChIKey is AFECDDIAJHITEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N7/c1-10-17-13-8-20(5-6-21(13)18-10)14-11-7-19(2)4-3-12(11)15-9-16-14/h9H,3-8H2,1-2H3.
What are the key properties of 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine has a molecular weight of 285.35 g/mol, XLogP of 0.38, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(2-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 127418120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).