(6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol

C12H13N3O — CID 121215242

IUPAC(6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol
SMILESC#CCn1ccn2nc(C3CC3)c(CO)c12
InChIInChI=1S/C12H13N3O/c1-2-5-14-6-7-15-12(14)10(8-16)11(13-15)9-3-4-9/h1,6-7,9,16H,3-5,8H2
InChIKeyNVQPOAPOAJIYEG-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.14
Rot. Bonds3

About (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol

(6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol (PubChem CID 121215242) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol.

Molecular Properties

Compound Name(6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol
PubChem CID121215242
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name(6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol
SMILESC#CCn1ccn2nc(C3CC3)c(CO)c12
InChIInChI=1S/C12H13N3O/c1-2-5-14-6-7-15-12(14)10(8-16)11(13-15)9-3-4-9/h1,6-7,9,16H,3-5,8H2
InChIKeyNVQPOAPOAJIYEG-UHFFFAOYSA-N
XLogP1.14
TPSA42.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazole-7-carbonitrile
CID 121215232
7-(chloromethyl)-6-cyclopropyl-1-(2-methylpropyl)imidazo[1,2-b]pyrazole
CID 121215247
7-(chloromethyl)-6-cyclobutyl-1-ethylimidazo[1,2-b]pyrazole
CID 121215281
(1-prop-2-ynylpyrrol-2-yl)methanol
CID 21278473
1-prop-2-ynylimidazo[2,1-e]pyrazole-6-carboxamide
CID 121215034
(5-cyclopropyl-3-ethylimidazol-4-yl)methanol
CID 172593125
(2-cyclobutylpyrazolo[1,5-a]pyrimidin-3-yl)methanethiol
CID 82272076
[5-chloro-3-cyclopropyl-1-[2-(dimethylamino)ethyl]pyrazol-4-yl]methanol
CID 63353943
(5-chloro-3-cyclopropyl-1-pyrimidin-4-ylpyrazol-4-yl)methanol
CID 79823099
5-cyclopropyl-1-prop-2-ynyl-3-(trifluoromethyl)pyrazole
CID 121211730
4-prop-2-ynyl-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol
CID 123213113
(NZ)-N-[(1-prop-2-ynylimidazol-2-yl)methylidene]hydroxylamine
CID 137395527

Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol?
The IUPAC name of (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol (CID 121215242) is (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol.
What is the SMILES notation for (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol?
The canonical SMILES for (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol is C#CCn1ccn2nc(C3CC3)c(CO)c12.
What is the InChIKey of (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol?
The InChIKey is NVQPOAPOAJIYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-2-5-14-6-7-15-12(14)10(8-16)11(13-15)9-3-4-9/h1,6-7,9,16H,3-5,8H2.
What are the key properties of (6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol?
(6-cyclopropyl-1-prop-2-ynylimidazo[1,2-b]pyrazol-7-yl)methanol has a molecular weight of 215.26 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 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]pyrazol-7-yl)methanol is sourced from PubChem (CID 121215242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).