4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one

C10H14N4O2 — CID 143730839

IUPAC4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one
SMILESCC[C@@H]1C=C(N)[C@H](n2ccc(N)nc2=O)O1
InChIInChI=1S/C10H14N4O2/c1-2-6-5-7(11)9(16-6)14-4-3-8(12)13-10(14)15/h3-6,9H,2,11H2,1H3,(H2,12,13,15)/t6-,9-/m1/s1
InChIKeyBFQNKMSYQDMMKK-HZGVNTEJSA-N
MW222.25 g/mol
LogP-0.02
Rot. Bonds2

About 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one

4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one (PubChem CID 143730839) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one
PubChem CID143730839
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one
SMILESCC[C@@H]1C=C(N)[C@H](n2ccc(N)nc2=O)O1
InChIInChI=1S/C10H14N4O2/c1-2-6-5-7(11)9(16-6)14-4-3-8(12)13-10(14)15/h3-6,9H,2,11H2,1H3,(H2,12,13,15)/t6-,9-/m1/s1
InChIKeyBFQNKMSYQDMMKK-HZGVNTEJSA-N
XLogP-0.02
TPSA96.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one with MolForge

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Related Compounds

4-amino-1-[(2R,5S)-3-(fluoromethyl)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidin-2-one
CID 10014556
4-amino-1-[(2R,4S,5R)-5-ethyl-3,4-dimethyloxolan-2-yl]pyrimidin-2-one
CID 59223220
4-amino-1-[(2S,5S)-5-ethyl-4-hydroxyoxolan-2-yl]pyrimidin-2-one
CID 59015693
4-amino-1-[(2R,5R)-5-ethyl-3-iodooxolan-2-yl]pyrimidin-2-one
CID 174006574
4-amino-1-[(2R,5R)-5-ethyl-3,4-dihydroxy-3-methyloxolan-2-yl]pyrimidin-2-one
CID 71083164
4-amino-1-[(2R,4S,5R)-4-amino-5-ethyl-3-methoxyoxolan-2-yl]pyrimidin-2-one
CID 71210588
4-amino-1-[(2R,4S,5R)-5-ethyl-4-methoxyoxolan-2-yl]pyrimidin-2-one
CID 58332720
4-amino-1-[(2R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one
CID 67142243
4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one
CID 67142242
4-amino-1-[(2R,4R,5S)-4,5-bis(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one
CID 25062015
4-amino-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrimidin-2-one;hydrate
CID 67948808
4-amino-1-[5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one
CID 71344855

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one?
The IUPAC name of 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one (CID 143730839) is 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one.
What is the SMILES notation for 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one?
The canonical SMILES for 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one is CC[C@@H]1C=C(N)[C@H](n2ccc(N)nc2=O)O1.
What is the InChIKey of 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one?
The InChIKey is BFQNKMSYQDMMKK-HZGVNTEJSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-2-6-5-7(11)9(16-6)14-4-3-8(12)13-10(14)15/h3-6,9H,2,11H2,1H3,(H2,12,13,15)/t6-,9-/m1/s1.
What are the key properties of 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one?
4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one has a molecular weight of 222.25 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(2R,5R)-3-amino-5-ethyl-2,5-dihydrofuran-2-yl]pyrimidin-2-one is sourced from PubChem (CID 143730839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).