[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol

C12H18N6O2 — CID 114785743

IUPAC[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
SMILESCNc1nc(N2CC(CO)OCC2C)c2[nH]cnc2n1
InChIInChI=1S/C12H18N6O2/c1-7-5-20-8(4-19)3-18(7)11-9-10(15-6-14-9)16-12(13-2)17-11/h6-8,19H,3-5H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyRVCILSDZPSFNLZ-UHFFFAOYSA-N
MW278.32 g/mol
LogP-0.02
Rot. Bonds3

About [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol

[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol (PubChem CID 114785743) has the molecular formula C12H18N6O2 and a molecular weight of 278.32 g/mol. Its IUPAC name is [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
PubChem CID114785743
Molecular FormulaC12H18N6O2
Molecular Weight278.32 g/mol
Exact Mass278.15
IUPAC Name[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
SMILESCNc1nc(N2CC(CO)OCC2C)c2[nH]cnc2n1
InChIInChI=1S/C12H18N6O2/c1-7-5-20-8(4-19)3-18(7)11-9-10(15-6-14-9)16-12(13-2)17-11/h6-8,19H,3-5H2,1-2H3,(H2,13,14,15,16,17)
InChIKeyRVCILSDZPSFNLZ-UHFFFAOYSA-N
XLogP-0.02
TPSA99.19 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze [5-methyl-4-[2-(methylamino)-7H-purin-6-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-(2-chloro-7H-purin-6-yl)-5-methylmorpholin-2-yl]methanol
CID 104697888
[6-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol
CID 102939050
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
[4-[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-5-methylmorpholin-2-yl]methanol
CID 81216915
3-[1-[2-(methylamino)-7H-purin-6-yl]pyrrolidin-2-yl]propan-1-ol
CID 114784987
[4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-5-methylmorpholin-2-yl]methanol
CID 81217134
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-methyl-7H-purin-2-amine
CID 114785462
6-(azocan-1-yl)-N-methyl-7H-purin-2-amine
CID 114783608
[4-(2-amino-5-bromopyrimidin-4-yl)-5-methylmorpholin-2-yl]methanol
CID 81216804
2-[2-(methylamino)-7H-purin-6-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 114786070
[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
CID 81193773
3-methyl-1-[2-(methylamino)-7H-purin-6-yl]pyrrolidin-3-ol
CID 103358836

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol (CID 114785743) is [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol is CNc1nc(N2CC(CO)OCC2C)c2[nH]cnc2n1.
What is the InChIKey of [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol?
The InChIKey is RVCILSDZPSFNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O2/c1-7-5-20-8(4-19)3-18(7)11-9-10(15-6-14-9)16-12(13-2)17-11/h6-8,19H,3-5H2,1-2H3,(H2,13,14,15,16,17).
What are the key properties of [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol?
[5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol has a molecular weight of 278.32 g/mol, XLogP of -0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[2-(methylamino)-7H-purin-6-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 114785743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).