3-phenyltriazolo[1,5-a]quinazolin-5-amine

C15H11N5 — CID 5304078

IUPAC3-phenyltriazolo[1,5-a]quinazolin-5-amine
SMILESNc1nc2c(-c3ccccc3)nnn2c2ccccc12
InChIInChI=1S/C15H11N5/c16-14-11-8-4-5-9-12(11)20-15(17-14)13(18-19-20)10-6-2-1-3-7-10/h1-9H,(H2,16,17)
InChIKeyIVPGWUCQJZGHMT-UHFFFAOYSA-N
MW261.29 g/mol
LogP2.53
Rot. Bonds1

About 3-phenyltriazolo[1,5-a]quinazolin-5-amine

3-phenyltriazolo[1,5-a]quinazolin-5-amine (PubChem CID 5304078) has the molecular formula C15H11N5 and a molecular weight of 261.29 g/mol. Its IUPAC name is 3-phenyltriazolo[1,5-a]quinazolin-5-amine.

Molecular Properties

Compound Name3-phenyltriazolo[1,5-a]quinazolin-5-amine
PubChem CID5304078
Molecular FormulaC15H11N5
Molecular Weight261.29 g/mol
Exact Mass261.10
IUPAC Name3-phenyltriazolo[1,5-a]quinazolin-5-amine
SMILESNc1nc2c(-c3ccccc3)nnn2c2ccccc12
InChIInChI=1S/C15H11N5/c16-14-11-8-4-5-9-12(11)20-15(17-14)13(18-19-20)10-6-2-1-3-7-10/h1-9H,(H2,16,17)
InChIKeyIVPGWUCQJZGHMT-UHFFFAOYSA-N
XLogP2.53
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(benzenesulfonyl)triazolo[1,5-a]quinazolin-5-amine
CID 162236162
3-phenyl-N-(pyridin-2-ylmethyl)triazolo[1,5-a]quinazolin-5-amine
CID 53332806
ethyl 5-aminotriazolo[1,5-a]quinazoline-3-carboxylate
CID 10848731
N-(3-ethoxypropyl)-3-phenyltriazolo[1,5-a]quinazolin-5-amine
CID 15945462
N-benzyl-3-(4-chlorophenyl)triazolo[1,5-a]quinazolin-5-amine
CID 20874438
3-phenyltriazolo[1,5-a][3,1]benzoxazin-5-one
CID 132607293
N-cyclopentyl-3-(4-methylphenyl)triazolo[1,5-a]quinazolin-5-amine
CID 16811836
3-(4-chlorophenyl)-N,N-dipropyltriazolo[1,5-a]quinazolin-5-amine
CID 22424551
4-[3-(4-fluorophenyl)triazolo[1,5-a]quinazolin-5-yl]morpholine
CID 20874455
3-(4-chlorophenyl)-5-(4-methylpiperidin-1-yl)triazolo[1,5-a]quinazoline
CID 20874446
3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)triazolo[1,5-a]quinazolin-5-amine
CID 51365951
10-phenyl-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 12689849

Frequently Asked Questions

What is the IUPAC name of 3-phenyltriazolo[1,5-a]quinazolin-5-amine?
The IUPAC name of 3-phenyltriazolo[1,5-a]quinazolin-5-amine (CID 5304078) is 3-phenyltriazolo[1,5-a]quinazolin-5-amine.
What is the SMILES notation for 3-phenyltriazolo[1,5-a]quinazolin-5-amine?
The canonical SMILES for 3-phenyltriazolo[1,5-a]quinazolin-5-amine is Nc1nc2c(-c3ccccc3)nnn2c2ccccc12.
What is the InChIKey of 3-phenyltriazolo[1,5-a]quinazolin-5-amine?
The InChIKey is IVPGWUCQJZGHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5/c16-14-11-8-4-5-9-12(11)20-15(17-14)13(18-19-20)10-6-2-1-3-7-10/h1-9H,(H2,16,17).
What are the key properties of 3-phenyltriazolo[1,5-a]quinazolin-5-amine?
3-phenyltriazolo[1,5-a]quinazolin-5-amine has a molecular weight of 261.29 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyltriazolo[1,5-a]quinazolin-5-amine is sourced from PubChem (CID 5304078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).