[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol

C13H20N4O2 — CID 81217737

IUPAC[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESCc1c(N)nc(C2CC2)nc1N1CCOC(CO)C1
InChIInChI=1S/C13H20N4O2/c1-8-11(14)15-12(9-2-3-9)16-13(8)17-4-5-19-10(6-17)7-18/h9-10,18H,2-7H2,1H3,(H2,14,15,16)
InChIKeyFUQVVGGCTJBDSS-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.44
Rot. Bonds3

About [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol

[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol (PubChem CID 81217737) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol
PubChem CID81217737
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESCc1c(N)nc(C2CC2)nc1N1CCOC(CO)C1
InChIInChI=1S/C13H20N4O2/c1-8-11(14)15-12(9-2-3-9)16-13(8)17-4-5-19-10(6-17)7-18/h9-10,18H,2-7H2,1H3,(H2,14,15,16)
InChIKeyFUQVVGGCTJBDSS-UHFFFAOYSA-N
XLogP0.44
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclopropyl-6-(2,6-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80980602
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80986953
2-cyclopropyl-6-(3-methoxypiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 102971605
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
CID 79839156
2-cyclopropyl-5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80993174
[4-(3-bromo-5-methyl-2-pyridinyl)morpholin-2-yl]methanol
CID 105367532
3-[2-(hydroxymethyl)morpholin-4-yl]-5,6-dimethylpyridazine-4-carbonitrile
CID 79839253
[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
[4-(6-amino-2-cyclopropylpyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81218063
4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)-1,4-diazepan-2-one
CID 80991689
[4-(4-amino-3-methylphenyl)morpholin-2-yl]methanol
CID 81206062
[4-(4-amino-2-methylphenyl)morpholin-2-yl]methanol
CID 81205635

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol (CID 81217737) is [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol is Cc1c(N)nc(C2CC2)nc1N1CCOC(CO)C1.
What is the InChIKey of [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol?
The InChIKey is FUQVVGGCTJBDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8-11(14)15-12(9-2-3-9)16-13(8)17-4-5-19-10(6-17)7-18/h9-10,18H,2-7H2,1H3,(H2,14,15,16).
What are the key properties of [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol?
[4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol has a molecular weight of 264.33 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81217737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).