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

C14H20N4O — CID 104733050

IUPAC[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
SMILESCC(C)c1cc2c(N3CCCC3CO)nccn2n1
InChIInChI=1S/C14H20N4O/c1-10(2)12-8-13-14(15-5-7-18(13)16-12)17-6-3-4-11(17)9-19/h5,7-8,10-11,19H,3-4,6,9H2,1-2H3
InChIKeyGJINZQJNXXWKDZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.81
Rot. Bonds3

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

[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol (PubChem CID 104733050) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
PubChem CID104733050
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
SMILESCC(C)c1cc2c(N3CCCC3CO)nccn2n1
InChIInChI=1S/C14H20N4O/c1-10(2)12-8-13-14(15-5-7-18(13)16-12)17-6-3-4-11(17)9-19/h5,7-8,10-11,19H,3-4,6,9H2,1-2H3
InChIKeyGJINZQJNXXWKDZ-UHFFFAOYSA-N
XLogP1.81
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.81
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
4-[2-(chloromethyl)piperidin-1-yl]-2-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 104733828
[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol
CID 172905556
1-[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]ethanol
CID 106837325
2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carboxylic acid
CID 104729669
4-[3-(2-bromoethyl)piperidin-1-yl]-2-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 104734126
3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 138002181
4-(2-ethylimidazol-1-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 104734381
[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
CID 106362053
2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 102869205
N-ethyl-1-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-2-yl]ethanamine
CID 104729254
[1-(3-bromo-4-methyl-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 106876337

Frequently Asked Questions

What is the IUPAC name of [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol (CID 104733050) is [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol is CC(C)c1cc2c(N3CCCC3CO)nccn2n1.
What is the InChIKey of [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
The InChIKey is GJINZQJNXXWKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10(2)12-8-13-14(15-5-7-18(13)16-12)17-6-3-4-11(17)9-19/h5,7-8,10-11,19H,3-4,6,9H2,1-2H3.
What are the key properties of [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol?
[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol has a molecular weight of 260.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 104733050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).