2-phenylbenzotriazole-4-carboxamide

C13H10N4O — CID 44549505

IUPAC2-phenylbenzotriazole-4-carboxamide
SMILESNC(=O)c1cccc2nn(-c3ccccc3)nc12
InChIInChI=1S/C13H10N4O/c14-13(18)10-7-4-8-11-12(10)16-17(15-11)9-5-2-1-3-6-9/h1-8H,(H2,14,18)
InChIKeyLALFCNWFYNSGHS-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.52
Rot. Bonds2

About 2-phenylbenzotriazole-4-carboxamide

2-phenylbenzotriazole-4-carboxamide (PubChem CID 44549505) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-phenylbenzotriazole-4-carboxamide.

Molecular Properties

Compound Name2-phenylbenzotriazole-4-carboxamide
PubChem CID44549505
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name2-phenylbenzotriazole-4-carboxamide
SMILESNC(=O)c1cccc2nn(-c3ccccc3)nc12
InChIInChI=1S/C13H10N4O/c14-13(18)10-7-4-8-11-12(10)16-17(15-11)9-5-2-1-3-6-9/h1-8H,(H2,14,18)
InChIKeyLALFCNWFYNSGHS-UHFFFAOYSA-N
XLogP1.52
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenylbenzotriazole-4-carboxamide?
The IUPAC name of 2-phenylbenzotriazole-4-carboxamide (CID 44549505) is 2-phenylbenzotriazole-4-carboxamide.
What is the SMILES notation for 2-phenylbenzotriazole-4-carboxamide?
The canonical SMILES for 2-phenylbenzotriazole-4-carboxamide is NC(=O)c1cccc2nn(-c3ccccc3)nc12.
What is the InChIKey of 2-phenylbenzotriazole-4-carboxamide?
The InChIKey is LALFCNWFYNSGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-13(18)10-7-4-8-11-12(10)16-17(15-11)9-5-2-1-3-6-9/h1-8H,(H2,14,18).
What are the key properties of 2-phenylbenzotriazole-4-carboxamide?
2-phenylbenzotriazole-4-carboxamide has a molecular weight of 238.25 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylbenzotriazole-4-carboxamide is sourced from PubChem (CID 44549505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).