[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine

C11H16N4O — CID 83837791

IUPAC[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESNCC1CCCN1c1ncc2c(n1)COC2
InChIInChI=1S/C11H16N4O/c12-4-9-2-1-3-15(9)11-13-5-8-6-16-7-10(8)14-11/h5,9H,1-4,6-7,12H2
InChIKeySFNXPOLZRHLFMD-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.43
Rot. Bonds2

About [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine

[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine (PubChem CID 83837791) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
PubChem CID83837791
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
SMILESNCC1CCCN1c1ncc2c(n1)COC2
InChIInChI=1S/C11H16N4O/c12-4-9-2-1-3-15(9)11-13-5-8-6-16-7-10(8)14-11/h5,9H,1-4,6-7,12H2
InChIKeySFNXPOLZRHLFMD-UHFFFAOYSA-N
XLogP0.43
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(6-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279231
1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)piperidin-3-amine
CID 83837795
[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678
[1-(5-ethyl-4-methylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279196
[1-(5-tert-butylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279190
[1-(5H-thiochromeno[4,3-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 103279221
[1-[4-(oxolan-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279197
[1-(5-bromopyrimidin-2-yl)piperidin-2-yl]methanamine
CID 63872286
[1-(4-methoxypyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 62593689
[1-(5-nitropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 115313331
[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 16643268
[1-[4-(furan-2-yl)-5-methylpyrimidin-2-yl]pyrrolidin-2-yl]methanamine
CID 103279211

Frequently Asked Questions

What is the IUPAC name of [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine (CID 83837791) is [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine is NCC1CCCN1c1ncc2c(n1)COC2.
What is the InChIKey of [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
The InChIKey is SFNXPOLZRHLFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-4-9-2-1-3-15(9)11-13-5-8-6-16-7-10(8)14-11/h5,9H,1-4,6-7,12H2.
What are the key properties of [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine?
[1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine has a molecular weight of 220.28 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5,7-dihydrofuro[3,4-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 83837791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).