[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol

C15H18N4O2 — CID 115915735

IUPAC[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESNc1cc(N2CCOC(CO)C2)nc(-c2ccccc2)n1
InChIInChI=1S/C15H18N4O2/c16-13-8-14(19-6-7-21-12(9-19)10-20)18-15(17-13)11-4-2-1-3-5-11/h1-5,8,12,20H,6-7,9-10H2,(H2,16,17,18)
InChIKeyAVAKZSLMTZISDH-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.92
Rot. Bonds3

About [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol

[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol (PubChem CID 115915735) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol
PubChem CID115915735
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol
SMILESNc1cc(N2CCOC(CO)C2)nc(-c2ccccc2)n1
InChIInChI=1S/C15H18N4O2/c16-13-8-14(19-6-7-21-12(9-19)10-20)18-15(17-13)11-4-2-1-3-5-11/h1-5,8,12,20H,6-7,9-10H2,(H2,16,17,18)
InChIKeyAVAKZSLMTZISDH-UHFFFAOYSA-N
XLogP0.92
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
CID 81217236
[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81218623
2-[1-(6-amino-2-phenylpyrimidin-4-yl)pyrrolidin-3-yl]ethanol
CID 114802916
6-(3,5-dimethylpiperidin-1-yl)-2-phenylpyrimidin-4-amine
CID 115915195
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 79839721
(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol
CID 113296830
(2-aminoquinolin-4-yl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81213722
2-phenyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 115915426
[4-(3-methylquinoxalin-2-yl)morpholin-2-yl]methanol
CID 79839156
[4-[2-(aminomethyl)-4-pyridinyl]morpholin-2-yl]methanol
CID 81205345
2-amino-4-[2-(hydroxymethyl)morpholin-4-yl]benzoic acid
CID 104500811

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol (CID 115915735) is [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol is Nc1cc(N2CCOC(CO)C2)nc(-c2ccccc2)n1.
What is the InChIKey of [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol?
The InChIKey is AVAKZSLMTZISDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-13-8-14(19-6-7-21-12(9-19)10-20)18-15(17-13)11-4-2-1-3-5-11/h1-5,8,12,20H,6-7,9-10H2,(H2,16,17,18).
What are the key properties of [4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol?
[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol has a molecular weight of 286.33 g/mol, XLogP of 0.92, 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-phenylpyrimidin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 115915735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).