[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol

C10H15N3O — CID 126974271

IUPAC[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol
SMILESCN(c1ncncc1CO)C1CCC1
InChIInChI=1S/C10H15N3O/c1-13(9-3-2-4-9)10-8(6-14)5-11-7-12-10/h5,7,9,14H,2-4,6H2,1H3
InChIKeyDZKUPTWOSHTONJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.96
Rot. Bonds3

About [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol

[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol (PubChem CID 126974271) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol
PubChem CID126974271
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol
SMILESCN(c1ncncc1CO)C1CCC1
InChIInChI=1S/C10H15N3O/c1-13(9-3-2-4-9)10-8(6-14)5-11-7-12-10/h5,7,9,14H,2-4,6H2,1H3
InChIKeyDZKUPTWOSHTONJ-UHFFFAOYSA-N
XLogP0.96
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[cyclobutyl-[5-(hydroxymethyl)pyrimidin-4-yl]amino]propan-1-ol
CID 114215177
[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
CID 61252621
5-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 114216043
N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)pyrimidin-4-amine
CID 114216274
5-(ethylaminomethyl)-N-methyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 114215986
[4-[bis(2-methoxyethyl)amino]pyrimidin-5-yl]methanol
CID 114215034
[4-[3-(diethylamino)pyrrolidin-1-yl]pyrimidin-5-yl]methanol
CID 114215102
(4-cyclopropylpyrimidin-5-yl)methanol
CID 126972771
[4-[cycloheptyl(methyl)amino]-6-methyl-3-pyridinyl]methanol
CID 81237318
4-N-methyl-4-N-(4-methylcyclohexyl)pyrimidine-4,5-diamine
CID 79918976
[4-(4-methylpiperidin-1-yl)pyrimidin-5-yl]methanol
CID 28905138
[4-(3-methoxycyclohexyl)oxypyrimidin-5-yl]methanol
CID 114215313

Frequently Asked Questions

What is the IUPAC name of [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol?
The IUPAC name of [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol (CID 126974271) is [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol.
What is the SMILES notation for [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol?
The canonical SMILES for [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol is CN(c1ncncc1CO)C1CCC1.
What is the InChIKey of [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol?
The InChIKey is DZKUPTWOSHTONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(9-3-2-4-9)10-8(6-14)5-11-7-12-10/h5,7,9,14H,2-4,6H2,1H3.
What are the key properties of [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol?
[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol has a molecular weight of 193.25 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol is sourced from PubChem (CID 126974271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).