6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine

C15H21N5O2 — CID 150583905

IUPAC6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine
SMILESCNC1CN(c2nc(N)nc3cc(C4(COC)CC4)oc23)C1
InChIInChI=1S/C15H21N5O2/c1-17-9-6-20(7-9)13-12-10(18-14(16)19-13)5-11(22-12)15(3-4-15)8-21-2/h5,9,17H,3-4,6-8H2,1-2H3,(H2,16,18,19)
InChIKeyIOKRIUFDCFTQGJ-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.89
Rot. Bonds5

About 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine

6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine (PubChem CID 150583905) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine
PubChem CID150583905
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine
SMILESCNC1CN(c2nc(N)nc3cc(C4(COC)CC4)oc23)C1
InChIInChI=1S/C15H21N5O2/c1-17-9-6-20(7-9)13-12-10(18-14(16)19-13)5-11(22-12)15(3-4-15)8-21-2/h5,9,17H,3-4,6-8H2,1-2H3,(H2,16,18,19)
InChIKeyIOKRIUFDCFTQGJ-UHFFFAOYSA-N
XLogP0.89
TPSA89.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine with MolForge

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Related Compounds

8-methyl-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine
CID 24738896
8,9-difluoro-4-[3-(methylamino)pyrrolidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine
CID 76538136
8,8-difluoro-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-7,9-dihydro-6H-[1]benzofuro[3,2-d]pyrimidin-2-amine
CID 25195513
5-[(4-chlorophenyl)methyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine
CID 67157443
5-(2,2-dimethylpropyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine;hydrochloride
CID 66741052
6-methoxy-4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine
CID 24738266
7-[(1R)-1-methoxyethyl]-4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazin-2-amine
CID 164530997
8,9-dichloro-4-[3-(methylamino)pyrrolidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine
CID 74326567
4-[3-(methylamino)azetidin-1-yl]-6-[[(1-phenylcyclopropyl)methylamino]methyl]pyrimidin-2-amine
CID 135305249
4-(4-methoxyphenyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
CID 11471669
4-[3-(methylamino)azetidin-1-yl]-6-(4-methylphenyl)pyrimidin-2-amine
CID 11184773
4-(2,2-dimethylpropyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
CID 42623810

Frequently Asked Questions

What is the IUPAC name of 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine (CID 150583905) is 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine is CNC1CN(c2nc(N)nc3cc(C4(COC)CC4)oc23)C1.
What is the InChIKey of 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine?
The InChIKey is IOKRIUFDCFTQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-17-9-6-20(7-9)13-12-10(18-14(16)19-13)5-11(22-12)15(3-4-15)8-21-2/h5,9,17H,3-4,6-8H2,1-2H3,(H2,16,18,19).
What are the key properties of 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine?
6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine has a molecular weight of 303.37 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(methoxymethyl)cyclopropyl]-4-[3-(methylamino)azetidin-1-yl]furo[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 150583905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).