[1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile

C10H5N5 — CID 175889906

IUPAC[1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile
SMILESN#Cc1cccc2ncn3ncnc3c12
InChIInChI=1S/C10H5N5/c11-4-7-2-1-3-8-9(7)10-12-5-14-15(10)6-13-8/h1-3,5-6H
InChIKeyQXDKFCBVBUPVME-UHFFFAOYSA-N
MW195.19 g/mol
LogP1.15
Rot. Bonds

About [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile

[1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile (PubChem CID 175889906) has the molecular formula C10H5N5 and a molecular weight of 195.19 g/mol. Its IUPAC name is [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile.

Molecular Properties

Compound Name[1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile
PubChem CID175889906
Molecular FormulaC10H5N5
Molecular Weight195.19 g/mol
Exact Mass195.05
IUPAC Name[1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile
SMILESN#Cc1cccc2ncn3ncnc3c12
InChIInChI=1S/C10H5N5/c11-4-7-2-1-3-8-9(7)10-12-5-14-15(10)6-13-8/h1-3,5-6H
InChIKeyQXDKFCBVBUPVME-UHFFFAOYSA-N
XLogP1.15
TPSA66.87 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile?
The IUPAC name of [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile (CID 175889906) is [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile.
What is the SMILES notation for [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile?
The canonical SMILES for [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile is N#Cc1cccc2ncn3ncnc3c12.
What is the InChIKey of [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile?
The InChIKey is QXDKFCBVBUPVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5N5/c11-4-7-2-1-3-8-9(7)10-12-5-14-15(10)6-13-8/h1-3,5-6H.
What are the key properties of [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile?
[1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile has a molecular weight of 195.19 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2,4]triazolo[1,5-c]quinazoline-10-carbonitrile is sourced from PubChem (CID 175889906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).