5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine

C10H9N5 — CID 607943

IUPAC5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
SMILESCc1nc2ccccc2c2nc(N)nn12
InChIInChI=1S/C10H9N5/c1-6-12-8-5-3-2-4-7(8)9-13-10(11)14-15(6)9/h2-5H,1H3,(H2,11,14)
InChIKeyVPYUIGUODVUCTQ-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.17
Rot. Bonds

About 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine

5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine (PubChem CID 607943) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine.

Molecular Properties

Compound Name5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
PubChem CID607943
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine
SMILESCc1nc2ccccc2c2nc(N)nn12
InChIInChI=1S/C10H9N5/c1-6-12-8-5-3-2-4-7(8)9-13-10(11)14-15(6)9/h2-5H,1H3,(H2,11,14)
InChIKeyVPYUIGUODVUCTQ-UHFFFAOYSA-N
XLogP1.17
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
The IUPAC name of 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine (CID 607943) is 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine.
What is the SMILES notation for 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
The canonical SMILES for 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine is Cc1nc2ccccc2c2nc(N)nn12.
What is the InChIKey of 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
The InChIKey is VPYUIGUODVUCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-6-12-8-5-3-2-4-7(8)9-13-10(11)14-15(6)9/h2-5H,1H3,(H2,11,14).
What are the key properties of 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine?
5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine has a molecular weight of 199.22 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine is sourced from PubChem (CID 607943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).