(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol

C11H14N4O2 — CID 113296830

IUPAC(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol
SMILESOCC1CN(c2ccn3nccc3n2)CCO1
InChIInChI=1S/C11H14N4O2/c16-8-9-7-14(5-6-17-9)10-2-4-15-11(13-10)1-3-12-15/h1-4,9,16H,5-8H2
InChIKeyRFWJRCBBOVAMPD-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.07
Rot. Bonds2

About (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol

(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol (PubChem CID 113296830) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol
PubChem CID113296830
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol
SMILESOCC1CN(c2ccn3nccc3n2)CCO1
InChIInChI=1S/C11H14N4O2/c16-8-9-7-14(5-6-17-9)10-2-4-15-11(13-10)1-3-12-15/h1-4,9,16H,5-8H2
InChIKeyRFWJRCBBOVAMPD-UHFFFAOYSA-N
XLogP-0.07
TPSA62.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine
CID 115372770
[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 115915735
1-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)ethanone
CID 163343809
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
CID 79839156
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
2-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)oxyacetic acid
CID 115372075
[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol
CID 81205057
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 79839721
(2R)-2-(fluoromethyl)-4-(6-methyl-2-pyridinyl)morpholine
CID 129348618

Frequently Asked Questions

What is the IUPAC name of (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol?
The IUPAC name of (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol (CID 113296830) is (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol?
The canonical SMILES for (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol is OCC1CN(c2ccn3nccc3n2)CCO1.
What is the InChIKey of (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol?
The InChIKey is RFWJRCBBOVAMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c16-8-9-7-14(5-6-17-9)10-2-4-15-11(13-10)1-3-12-15/h1-4,9,16H,5-8H2.
What are the key properties of (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol?
(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol has a molecular weight of 234.26 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol is sourced from PubChem (CID 113296830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).