(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol

C14H17N3O2 — CID 114789622

IUPAC(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
SMILESCC1COC(CO)CN1c1ncc2ccccc2n1
InChIInChI=1S/C14H17N3O2/c1-10-9-19-12(8-18)7-17(10)14-15-6-11-4-2-3-5-13(11)16-14/h2-6,10,12,18H,7-9H2,1H3
InChIKeyWPBFVSHEVPQGHS-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.22
Rot. Bonds2

About (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol

(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol (PubChem CID 114789622) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
PubChem CID114789622
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
SMILESCC1COC(CO)CN1c1ncc2ccccc2n1
InChIInChI=1S/C14H17N3O2/c1-10-9-19-12(8-18)7-17(10)14-15-6-11-4-2-3-5-13(11)16-14/h2-6,10,12,18H,7-9H2,1H3
InChIKeyWPBFVSHEVPQGHS-UHFFFAOYSA-N
XLogP1.22
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
[5-methyl-4-(5-nitropyrimidin-2-yl)morpholin-2-yl]methanol
CID 81218886
(6-methyl-1-quinazolin-2-ylpiperidin-3-yl)methanamine
CID 114789467
[4-[3-(hydroxymethyl)isoquinolin-1-yl]-5-methylmorpholin-2-yl]methanol
CID 81208016
2-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyrimidine-4-carboximidamide
CID 107550636
[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
2-(bromomethyl)-5-methyl-4-thieno[2,3-d]pyrimidin-2-ylmorpholine
CID 114273514
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
[4-(2-chloro-4-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 102824323
6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-2-carbothioamide
CID 81203310
[4-(4-chlorophthalazin-1-yl)-5-methylmorpholin-2-yl]methanol
CID 81208068

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol?
The IUPAC name of (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol (CID 114789622) is (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol.
What is the SMILES notation for (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol?
The canonical SMILES for (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol is CC1COC(CO)CN1c1ncc2ccccc2n1.
What is the InChIKey of (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol?
The InChIKey is WPBFVSHEVPQGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10-9-19-12(8-18)7-17(10)14-15-6-11-4-2-3-5-13(11)16-14/h2-6,10,12,18H,7-9H2,1H3.
What are the key properties of (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol?
(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol has a molecular weight of 259.31 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol is sourced from PubChem (CID 114789622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).