6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine

C11H18N4O — CID 95847238

IUPAC6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine
SMILESCOCCN1CC[C@@H]1c1cc(N)nc(C)n1
InChIInChI=1S/C11H18N4O/c1-8-13-9(7-11(12)14-8)10-3-4-15(10)5-6-16-2/h7,10H,3-6H2,1-2H3,(H2,12,13,14)/t10-/m1/s1
InChIKeyFAPUGYSSRSQIOZ-SNVBAGLBSA-N
MW222.29 g/mol
LogP0.76
Rot. Bonds4

About 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine

6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine (PubChem CID 95847238) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine
PubChem CID95847238
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine
SMILESCOCCN1CC[C@@H]1c1cc(N)nc(C)n1
InChIInChI=1S/C11H18N4O/c1-8-13-9(7-11(12)14-8)10-3-4-15(10)5-6-16-2/h7,10H,3-6H2,1-2H3,(H2,12,13,14)/t10-/m1/s1
InChIKeyFAPUGYSSRSQIOZ-SNVBAGLBSA-N
XLogP0.76
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2S)-1-[(4-methoxyphenyl)methyl]azetidin-2-yl]-2-methylpyrimidin-4-amine
CID 95847401
4-[[(2S)-2-(6-amino-2-methylpyrimidin-4-yl)azetidin-1-yl]methyl]phenol
CID 95847351
6-(1-cyclohexylazetidin-2-yl)-2-methylpyrimidin-4-amine
CID 110271708
6-[(2S)-1-benzylazetidin-2-yl]-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 95847281
N-(2-methoxyethyl)-2-methyl-6-[(2R)-1-[(4-methylphenyl)methyl]azetidin-2-yl]pyrimidin-4-amine
CID 95847329
2-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80872793
2-methyl-6-[1-(1-methylsulfonylpiperidin-4-yl)pyrrolidin-2-yl]pyrimidin-4-amine
CID 110091082
6-[(2R)-1-cyclohexylsulfonylpyrrolidin-2-yl]-2-methylpyrimidin-4-amine
CID 124983194
3-amino-6-[1-(2-methoxyethyl)pyrrolidin-2-yl]-N-methylthieno[2,3-b]pyridine-2-carboxamide
CID 155983360
6-[1-(benzenesulfonyl)pyrrolidin-2-yl]-2-methylpyrimidin-4-amine
CID 110091079
4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 80794923
(2S)-2-(4-fluorophenyl)-1-(2-methoxyethyl)pyrrolidine
CID 94616401

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine?
The IUPAC name of 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine (CID 95847238) is 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine is COCCN1CC[C@@H]1c1cc(N)nc(C)n1.
What is the InChIKey of 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine?
The InChIKey is FAPUGYSSRSQIOZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-13-9(7-11(12)14-8)10-3-4-15(10)5-6-16-2/h7,10H,3-6H2,1-2H3,(H2,12,13,14)/t10-/m1/s1.
What are the key properties of 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine?
6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-1-(2-methoxyethyl)azetidin-2-yl]-2-methylpyrimidin-4-amine is sourced from PubChem (CID 95847238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).