3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol

C10H16N4O — CID 91779612

IUPAC3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol
SMILESCN(C)c1cc(C2CC(O)C2)nc(N)n1
InChIInChI=1S/C10H16N4O/c1-14(2)9-5-8(12-10(11)13-9)6-3-7(15)4-6/h5-7,15H,3-4H2,1-2H3,(H2,11,12,13)
InChIKeyAXAGCZXUWUDTEM-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.36
Rot. Bonds2

About 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol

3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol (PubChem CID 91779612) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol
PubChem CID91779612
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol
SMILESCN(C)c1cc(C2CC(O)C2)nc(N)n1
InChIInChI=1S/C10H16N4O/c1-14(2)9-5-8(12-10(11)13-9)6-3-7(15)4-6/h5-7,15H,3-4H2,1-2H3,(H2,11,12,13)
InChIKeyAXAGCZXUWUDTEM-UHFFFAOYSA-N
XLogP0.36
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

cis-3-{6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl}cyclobutanol
CID 91770488
3-(2-Amino-6-nonylpyrimidin-4-yl)propan-1-ol
CID 134135672
3-[(4-Cyclobutyl-6-methylpyrimidin-2-yl)amino]-2,2-dimethylpropan-1-ol
CID 56870630
cis-3-[2-Amino-6-({[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl}amino)pyrimidin-4-yl]cyclobutanol
CID 91779721
cis-3-(2-amino-6-{methyl[(2E)-3-phenylprop-2-en-1-yl]amino}pyrimidin-4-yl)cyclobutanol
CID 91762280
3-[6-({[1-(Methoxymethyl)cyclopentyl]methyl}amino)-2-methylpyrimidin-4-yl]cyclobutanol
CID 91761732
1-(2-{[6-(3-Hydroxycyclobutyl)-2-methylpyrimidin-4-YL]amino}ethyl)piperidin-4-OL
CID 91762966
3-[2-Methyl-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-4-yl]cyclobutanol
CID 91763236
cis-3-{2-Amino-6-[4-(methylsulfonyl)-1,4-diazepan-1-yl]pyrimidin-4-yl}cyclobutanol
CID 91763301
cis-3-(2-amino-6-{[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]amino}pyrimidin-4-yl)cyclobutanol
CID 91766054
3-[2-Amino-6-(3-morpholin-4-ylazetidin-1-yl)pyrimidin-4-yl]cyclobutanol
CID 91773002
N-(2-{[6-(3-Hydroxycyclobutyl)-2-methylpyrimidin-4-YL]amino}ethyl)methanesulfonamide
CID 91781462

Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol?
The IUPAC name of 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol (CID 91779612) is 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol.
What is the SMILES notation for 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol?
The canonical SMILES for 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol is CN(C)c1cc(C2CC(O)C2)nc(N)n1.
What is the InChIKey of 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol?
The InChIKey is AXAGCZXUWUDTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)9-5-8(12-10(11)13-9)6-3-7(15)4-6/h5-7,15H,3-4H2,1-2H3,(H2,11,12,13).
What are the key properties of 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol?
3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-6-(dimethylamino)pyrimidin-4-yl]cyclobutan-1-ol is sourced from PubChem (CID 91779612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).