6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione

C8H9N3O3 — CID 71334462

IUPAC6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione
SMILESCCNc1cc2[nH]c(=O)[nH]c(=O)c2o1
InChIInChI=1S/C8H9N3O3/c1-2-9-5-3-4-6(14-5)7(12)11-8(13)10-4/h3,9H,2H2,1H3,(H2,10,11,12,13)
InChIKeyGQXLLLGJCCEOKF-UHFFFAOYSA-N
MW195.18 g/mol
LogP0.24
Rot. Bonds2

About 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione

6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione (PubChem CID 71334462) has the molecular formula C8H9N3O3 and a molecular weight of 195.18 g/mol. Its IUPAC name is 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione
PubChem CID71334462
Molecular FormulaC8H9N3O3
Molecular Weight195.18 g/mol
Exact Mass195.06
IUPAC Name6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione
SMILESCCNc1cc2[nH]c(=O)[nH]c(=O)c2o1
InChIInChI=1S/C8H9N3O3/c1-2-9-5-3-4-6(14-5)7(12)11-8(13)10-4/h3,9H,2H2,1H3,(H2,10,11,12,13)
InChIKeyGQXLLLGJCCEOKF-UHFFFAOYSA-N
XLogP0.24
TPSA90.89 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Furo[3,2-d]pyrimidine-2,4-diol
CID 11564502
1H-furo[3,2-d]pyrimidine-2,4-dione;piperidine
CID 70393933
3,4-dihydro-1H-furo[3,2-d]pyrimidin-2-one
CID 70464609
5-[(3-methoxycyclohexa-2,4-dien-1-yl)carbamoylamino]-N-(1-methyl-4-piperazin-1-yl-2H-pyridin-5-yl)furan-2-carboxamide
CID 123154000
6-Methylfuro[3,2-d]pyrimidine-2,4(1H,3H)-dione
CID 129911147
5-(1-aminoethenyl)-N-ethyl-N-methyl-4-(methylamino)furan-2-carboxamide
CID 166164416
6-[(2Z,4E,6E)-nona-2,4,6-trien-4-yl]-1H-furo[3,2-d]pyrimidine-2,4-dione
CID 166164856
3-propyl-2-sulfanylidene-1H-furo[3,2-d]pyrimidin-4-one
CID 170519680
6-ethyl-3-propan-2-yl-1H-furo[3,2-d]pyrimidine-2,4-dione;molecular hydrogen
CID 170981407
3,6-di(propan-2-yl)-1H-furo[3,2-d]pyrimidine-2,4-dione
CID 171444842
1-(2-Propan-2-yloxyethyl)-2-sulfanylidenefuro[3,2-d]pyrimidin-4-one
CID 175343248
6-methyl-3-(5-oxopyrrolidin-3-yl)-1H-furo[3,2-d]pyrimidine-2,4-dione
CID 176878710

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione?
The IUPAC name of 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione (CID 71334462) is 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione is CCNc1cc2[nH]c(=O)[nH]c(=O)c2o1.
What is the InChIKey of 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione?
The InChIKey is GQXLLLGJCCEOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O3/c1-2-9-5-3-4-6(14-5)7(12)11-8(13)10-4/h3,9H,2H2,1H3,(H2,10,11,12,13).
What are the key properties of 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione?
6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione has a molecular weight of 195.18 g/mol, XLogP of 0.24, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-1H-furo[3,2-d]pyrimidine-2,4-dione is sourced from PubChem (CID 71334462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).