7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

C7H5N5 — CID 11423738

IUPAC7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
SMILESCc1c(C#N)cnc2ncnn12
InChIInChI=1S/C7H5N5/c1-5-6(2-8)3-9-7-10-4-11-12(5)7/h3-4H,1H3
InChIKeyOWWUTUKAPCGJOF-UHFFFAOYSA-N
MW159.15 g/mol
LogP0.30
Rot. Bonds

About 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (PubChem CID 11423738) has the molecular formula C7H5N5 and a molecular weight of 159.15 g/mol. Its IUPAC name is 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile.

Molecular Properties

Compound Name7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
PubChem CID11423738
Molecular FormulaC7H5N5
Molecular Weight159.15 g/mol
Exact Mass159.05
IUPAC Name7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
SMILESCc1c(C#N)cnc2ncnn12
InChIInChI=1S/C7H5N5/c1-5-6(2-8)3-9-7-10-4-11-12(5)7/h3-4H,1H3
InChIKeyOWWUTUKAPCGJOF-UHFFFAOYSA-N
XLogP0.30
TPSA66.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.15
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
2-Methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 14501859
5-Methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 45121237
Pyrazolo(1,5-a)pyrimidine-5-carbonitrile
CID 23156341
6-Bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 49757472
6-Bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 72211716
6-Chloro-2,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidine
CID 92133834
7-Fluoromethyl-1,2,4-triazolo[1,5-a]pyrimidine
CID 129862121
2-Methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
CID 1483183
7-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 12581390
2,5-Dimethyl[1,2,4] triazolo[1,5-a]pyrimidine
CID 12581391
5-Methyltetrazolo[1,5-a]pyrimidine
CID 57720009

Frequently Asked Questions

What is the IUPAC name of 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile?
The IUPAC name of 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CID 11423738) is 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile.
What is the SMILES notation for 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile?
The canonical SMILES for 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile is Cc1c(C#N)cnc2ncnn12.
What is the InChIKey of 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile?
The InChIKey is OWWUTUKAPCGJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N5/c1-5-6(2-8)3-9-7-10-4-11-12(5)7/h3-4H,1H3.
What are the key properties of 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile?
7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile has a molecular weight of 159.15 g/mol, XLogP of 0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile is sourced from PubChem (CID 11423738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).