1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole

C11H15N3 — CID 121214779

IUPAC1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole
SMILESCc1cc2n(C3CCCC3)ccn2n1
InChIInChI=1S/C11H15N3/c1-9-8-11-13(6-7-14(11)12-9)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChIKeyMJCJUVBAGCQPMD-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.56
Rot. Bonds1

About 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole

1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole (PubChem CID 121214779) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole
PubChem CID121214779
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole
SMILESCc1cc2n(C3CCCC3)ccn2n1
InChIInChI=1S/C11H15N3/c1-9-8-11-13(6-7-14(11)12-9)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChIKeyMJCJUVBAGCQPMD-UHFFFAOYSA-N
XLogP2.56
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-6-methylimidazo[1,2-b]pyrazole
CID 121214767
2-cyclopentyl-5-methylpyrazol-3-amine
CID 3152524
5-bromo-1-cyclohexyl-3-methylpyrazole
CID 82386636
1-cyclopentyl-5,6-dimethylbenzimidazole
CID 115900464
4-cyclopentyl-2-methylpyrazolo[1,5-a]benzimidazol-6-amine
CID 82589160
1-cyclohexyl-3-methyl-5-prop-1-en-2-ylpyrazole
CID 170214162
3-cyclopentyl-5,6-dimethylpyrimidin-4-one
CID 126857571
5-(2-cyclopentyl-2-oxoethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104751672
1-cyclopentyl-4-methylpyrazine-2,3-dione
CID 134160439
1-[(1-cyclohexylpyrazol-3-yl)methyl]-3,5-dimethylpyrazole
CID 64779569
1-cyclobutyl-4-methylimidazol-2-amine
CID 103840674
1-cycloheptyl-5-methylpyrazol-3-amine
CID 62677533

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole?
The IUPAC name of 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole (CID 121214779) is 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole.
What is the SMILES notation for 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole?
The canonical SMILES for 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole is Cc1cc2n(C3CCCC3)ccn2n1.
What is the InChIKey of 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole?
The InChIKey is MJCJUVBAGCQPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9-8-11-13(6-7-14(11)12-9)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3.
What are the key properties of 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole?
1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole has a molecular weight of 189.26 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-6-methylimidazo[1,2-b]pyrazole is sourced from PubChem (CID 121214779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).