[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol

C14H18N4O — CID 172905556

IUPAC[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1c1nccn2nc(C3CC3)cc12
InChIInChI=1S/C14H18N4O/c19-9-11-2-1-6-17(11)14-13-8-12(10-3-4-10)16-18(13)7-5-15-14/h5,7-8,10-11,19H,1-4,6,9H2
InChIKeyQHFKWIKEUIQUDB-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.57
Rot. Bonds3

About [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol

[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol (PubChem CID 172905556) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
PubChem CID172905556
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
SMILESOCC1CCCN1c1nccn2nc(C3CC3)cc12
InChIInChI=1S/C14H18N4O/c19-9-11-2-1-6-17(11)14-13-8-12(10-3-4-10)16-18(13)7-5-15-14/h5,7-8,10-11,19H,1-4,6,9H2
InChIKeyQHFKWIKEUIQUDB-UHFFFAOYSA-N
XLogP1.57
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol;hydrochloride
CID 121020669
[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
CID 104733050
1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azepan-4-ol
CID 171691218
2-cyclopropyl-4-(3,3-difluoroazetidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 171995190
2-cyclopropyl-4-[3-(fluoromethyl)azetidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 171994745
3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 138002181
2-cyclopropyl-4-(4-phenylpiperazin-1-yl)pyrazolo[1,5-a]pyrazine
CID 154830210
2-cyclopropyl-4-[3-(5-methylpyrimidin-2-yl)oxypiperidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 172903501
4-[2-(chloromethyl)piperidin-1-yl]-2-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 104733828
1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]-1,3,3-trimethylurea
CID 166603615
[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 61411243
1-(2-cyclobutylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carbonitrile
CID 166248443

Frequently Asked Questions

What is the IUPAC name of [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol (CID 172905556) is [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol is OCC1CCCN1c1nccn2nc(C3CC3)cc12.
What is the InChIKey of [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
The InChIKey is QHFKWIKEUIQUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c19-9-11-2-1-6-17(11)14-13-8-12(10-3-4-10)16-18(13)7-5-15-14/h5,7-8,10-11,19H,1-4,6,9H2.
What are the key properties of [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol has a molecular weight of 258.32 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 172905556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).