6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile

C12H10N4 — CID 121215232

IUPAC6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile
SMILESC#CCn1ccn2nc(C3CC3)c(C#N)c12
InChIInChI=1S/C12H10N4/c1-2-5-15-6-7-16-12(15)10(8-13)11(14-16)9-3-4-9/h1,6-7,9H,3-5H2
InChIKeyRUQWYLBBHBLVFY-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.52
Rot. Bonds2

About 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile

6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile (PubChem CID 121215232) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile.

Molecular Properties

Compound Name6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile
PubChem CID121215232
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile
SMILESC#CCn1ccn2nc(C3CC3)c(C#N)c12
InChIInChI=1S/C12H10N4/c1-2-5-15-6-7-16-12(15)10(8-13)11(14-16)9-3-4-9/h1,6-7,9H,3-5H2
InChIKeyRUQWYLBBHBLVFY-UHFFFAOYSA-N
XLogP1.52
TPSA46.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1,6-Di(propan-2-yl)imidazo[2,1-e]pyrazole
CID 66803868
1-Cyclopropyl-3,5-dimethyl-4-[2-(1-methylimidazol-2-yl)ethyl]pyrazole
CID 118142957
11-Cyclopropyl-4-methyl-4,7,8,12-tetrazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
CID 143674551
5-(2-Cyanoethyl)-6-(2-methylimidazol-1-yl)triazine-4-carbonitrile
CID 172737093
6-(cyanomethyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
CID 10773495
1,2-Dimethyl-5-(4-methyl-3-propylpyrazol-1-yl)imidazole
CID 58621517
1,3-Dimethyl-5-(2-methylimidazol-1-yl)pyrazole-4-carbonitrile
CID 63752682
5-(2-Ethylimidazol-1-yl)-1,3-dimethylpyrazole-4-carbonitrile
CID 63753188
1,3-Dimethyl-5-(2-propylimidazol-1-yl)pyrazole-4-carbonitrile
CID 64150413
5-(2-Ethylimidazol-1-yl)-1-methyl-3-propan-2-ylpyrazol-4-amine
CID 66011180
1-Methyl-3-propan-2-yl-5-(2-propylimidazol-1-yl)pyrazol-4-amine
CID 66012156
5-N,1-dimethyl-5-N-[(1-methylimidazol-2-yl)methyl]-3-propan-2-ylpyrazole-4,5-diamine
CID 66012525

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile?
The IUPAC name of 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile (CID 121215232) is 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile.
What is the SMILES notation for 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile?
The canonical SMILES for 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile is C#CCn1ccn2nc(C3CC3)c(C#N)c12.
What is the InChIKey of 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile?
The InChIKey is RUQWYLBBHBLVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-2-5-15-6-7-16-12(15)10(8-13)11(14-16)9-3-4-9/h1,6-7,9H,3-5H2.
What are the key properties of 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile?
6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile has a molecular weight of 210.24 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile is sourced from PubChem (CID 121215232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).