2-propan-2-ylbenzotriazole-4-carbonitrile

C10H10N4 — CID 84718997

IUPAC2-propan-2-ylbenzotriazole-4-carbonitrile
SMILESCC(C)n1nc2cccc(C#N)c2n1
InChIInChI=1S/C10H10N4/c1-7(2)14-12-9-5-3-4-8(6-11)10(9)13-14/h3-5,7H,1-2H3
InChIKeyKATJHGHYXCSIIO-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.88
Rot. Bonds1

About 2-propan-2-ylbenzotriazole-4-carbonitrile

2-propan-2-ylbenzotriazole-4-carbonitrile (PubChem CID 84718997) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 2-propan-2-ylbenzotriazole-4-carbonitrile.

Molecular Properties

Compound Name2-propan-2-ylbenzotriazole-4-carbonitrile
PubChem CID84718997
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name2-propan-2-ylbenzotriazole-4-carbonitrile
SMILESCC(C)n1nc2cccc(C#N)c2n1
InChIInChI=1S/C10H10N4/c1-7(2)14-12-9-5-3-4-8(6-11)10(9)13-14/h3-5,7H,1-2H3
InChIKeyKATJHGHYXCSIIO-UHFFFAOYSA-N
XLogP1.88
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylbenzotriazole-4-carbonitrile?
The IUPAC name of 2-propan-2-ylbenzotriazole-4-carbonitrile (CID 84718997) is 2-propan-2-ylbenzotriazole-4-carbonitrile.
What is the SMILES notation for 2-propan-2-ylbenzotriazole-4-carbonitrile?
The canonical SMILES for 2-propan-2-ylbenzotriazole-4-carbonitrile is CC(C)n1nc2cccc(C#N)c2n1.
What is the InChIKey of 2-propan-2-ylbenzotriazole-4-carbonitrile?
The InChIKey is KATJHGHYXCSIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-7(2)14-12-9-5-3-4-8(6-11)10(9)13-14/h3-5,7H,1-2H3.
What are the key properties of 2-propan-2-ylbenzotriazole-4-carbonitrile?
2-propan-2-ylbenzotriazole-4-carbonitrile has a molecular weight of 186.22 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylbenzotriazole-4-carbonitrile is sourced from PubChem (CID 84718997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).