[1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol

C14H24N4O — CID 50961636

IUPAC[1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol
SMILESCc1cc(N(C)CC2(CO)CCC2)nc(N(C)C)n1
InChIInChI=1S/C14H24N4O/c1-11-8-12(16-13(15-11)17(2)3)18(4)9-14(10-19)6-5-7-14/h8,19H,5-7,9-10H2,1-4H3
InChIKeyQVKXJCPYQVQETF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.45
Rot. Bonds5

About [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol

[1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol (PubChem CID 50961636) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol
PubChem CID50961636
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol
SMILESCc1cc(N(C)CC2(CO)CCC2)nc(N(C)C)n1
InChIInChI=1S/C14H24N4O/c1-11-8-12(16-13(15-11)17(2)3)18(4)9-14(10-19)6-5-7-14/h8,19H,5-7,9-10H2,1-4H3
InChIKeyQVKXJCPYQVQETF-UHFFFAOYSA-N
XLogP1.45
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[[(2-Amino-6-methyl-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol
CID 500509
1-(2,6-Dimethylpyrimidin-4-yl)piperidin-4-ol
CID 40145619
(1R*,3S*)-3-methoxy-7-[4-methyl-6-(methylamino)pyrimidin-2-yl]-7-azaspiro[3.5]nonan-1-ol
CID 70780468
(1-{[(6-Isopropylpyrimidin-4-YL)amino]methyl}cyclobutyl)methanol
CID 72839408
(1R*,3S*)-7-[4-methyl-6-(methylamino)-2-pyrimidinyl]-7-azaspiro[3.5]nonane-1,3-diol
CID 72923080
trans-3-[(2,6-Dimethylpyrimidin-4-yl)(methyl)amino]cyclobutan-1-ol
CID 75506056
1-(4-Amino-6-methylpyrimidin-2-yl)piperidin-4-ol
CID 56724725
3-{[2-(Dimethylamino)-6-methylpyrimidin-4-yl]amino}-2,2-dimethylpropan-1-ol
CID 50951453
[1-[4-(Dimethylamino)-6-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]methanol
CID 60504432
(1-{[Methyl(2,5,6-trimethylpyrimidin-4-YL)amino]methyl}cyclobutyl)methanol
CID 72893328
(1-{[(6-Ethylpyrimidin-4-YL)(methyl)amino]methyl}cyclopentyl)methanol
CID 72899244
[(3S)-1-[2-(dimethylamino)-6-ethylpyrimidin-4-yl]-3-methylpiperidin-3-yl]methanol
CID 95122373

Frequently Asked Questions

What is the IUPAC name of [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol?
The IUPAC name of [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol (CID 50961636) is [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol?
The canonical SMILES for [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol is Cc1cc(N(C)CC2(CO)CCC2)nc(N(C)C)n1.
What is the InChIKey of [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol?
The InChIKey is QVKXJCPYQVQETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-8-12(16-13(15-11)17(2)3)18(4)9-14(10-19)6-5-7-14/h8,19H,5-7,9-10H2,1-4H3.
What are the key properties of [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol?
[1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[[2-(dimethylamino)-6-methylpyrimidin-4-yl]-methylamino]methyl]cyclobutyl]methanol is sourced from PubChem (CID 50961636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).