[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol

C9H15N5O2 — CID 81217236

IUPAC[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
SMILESNc1cc(N2CCOC(CO)C2)nc(N)n1
InChIInChI=1S/C9H15N5O2/c10-7-3-8(13-9(11)12-7)14-1-2-16-6(4-14)5-15/h3,6,15H,1-2,4-5H2,(H4,10,11,12,13)
InChIKeyKKDJOWULAVFQCC-UHFFFAOYSA-N
MW225.25 g/mol
LogP-1.16
Rot. Bonds2

About [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol

[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol (PubChem CID 81217236) has the molecular formula C9H15N5O2 and a molecular weight of 225.25 g/mol. Its IUPAC name is [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
PubChem CID81217236
Molecular FormulaC9H15N5O2
Molecular Weight225.25 g/mol
Exact Mass225.12
IUPAC Name[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol
SMILESNc1cc(N2CCOC(CO)C2)nc(N)n1
InChIInChI=1S/C9H15N5O2/c10-7-3-8(13-9(11)12-7)14-1-2-16-6(4-14)5-15/h3,6,15H,1-2,4-5H2,(H4,10,11,12,13)
InChIKeyKKDJOWULAVFQCC-UHFFFAOYSA-N
XLogP-1.16
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(6-amino-2-ethylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 81218623
[4-(6-amino-2-phenylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 115915735
[(2S)-4-(6-iodo-2-methylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 126485957
4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 112726117
[4-[6-(ethylamino)-2-methylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218197
[(2R)-4-(3-amino-4-fluorophenyl)morpholin-2-yl]methanol
CID 166940465
[(2S)-4-(3-amino-4-fluorophenyl)morpholin-2-yl]methanol
CID 162439692
[4-(6-methylsulfanylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 106973462
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
5-[2-(hydroxymethyl)morpholin-4-yl]pyrazine-2-carbothioamide
CID 81203585
[4-[4-[(1R)-1-aminoethyl]-2-pyridinyl]morpholin-2-yl]methanol
CID 81205057
[1-(2,6-diaminopyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794344

Frequently Asked Questions

What is the IUPAC name of [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol (CID 81217236) is [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol is Nc1cc(N2CCOC(CO)C2)nc(N)n1.
What is the InChIKey of [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol?
The InChIKey is KKDJOWULAVFQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O2/c10-7-3-8(13-9(11)12-7)14-1-2-16-6(4-14)5-15/h3,6,15H,1-2,4-5H2,(H4,10,11,12,13).
What are the key properties of [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol?
[4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol has a molecular weight of 225.25 g/mol, XLogP of -1.16, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,6-diaminopyrimidin-4-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81217236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).