5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

C6H7N3O — CID 19690783

IUPAC5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
SMILESNc1ncc2c(n1)OCC2
InChIInChI=1S/C6H7N3O/c7-6-8-3-4-1-2-10-5(4)9-6/h3H,1-2H2,(H2,7,8,9)
InChIKeyGKTQSMMWWKODFZ-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.01
Rot. Bonds

About 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine

5,6-dihydrofuro[2,3-d]pyrimidin-2-amine (PubChem CID 19690783) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
PubChem CID19690783
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
SMILESNc1ncc2c(n1)OCC2
InChIInChI=1S/C6H7N3O/c7-6-8-3-4-1-2-10-5(4)9-6/h3H,1-2H2,(H2,7,8,9)
InChIKeyGKTQSMMWWKODFZ-UHFFFAOYSA-N
XLogP-0.01
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Chloro-5,6-dihydrofuro[2,3-d]pyrimidine
CID 57403060
4-chloro-5H,6H-furo[2,3-d]pyrimidine
CID 83668197
2-Methoxy-5,6-dihydrofuro[2,3-d]pyrimidine
CID 57401300
4-Methoxy-5-(2,2,2-trifluoroethyl)pyrimidin-2-amine
CID 164907832
5-(2,2-Difluoroethyl)-4-methoxypyrimidin-2-amine
CID 164907938
4-Methoxy-5-(1,2,2-trifluoroethyl)pyrimidin-2-amine
CID 175471490
2,4-Diethoxy-5-ethylpyrimidine
CID 10035583
2,4-Diamino-5,6-dihydrofuro[2,3-d]pyrimidine
CID 83815351
5,6-Dihydro-6-bromomethyl-furo[2,3-d]pyrimidine
CID 129749730
2-[4-Ethoxy-2-(trifluoromethyl)pyrimidin-5-yl]ethanamine
CID 83896406
5-Fluoro-4-(3-methylbut-3-enoxy)pyrimidin-2-amine
CID 114471158
CID 13301090
CID 13301090

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
The IUPAC name of 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine (CID 19690783) is 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine is Nc1ncc2c(n1)OCC2.
What is the InChIKey of 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
The InChIKey is GKTQSMMWWKODFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c7-6-8-3-4-1-2-10-5(4)9-6/h3H,1-2H2,(H2,7,8,9).
What are the key properties of 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine?
5,6-dihydrofuro[2,3-d]pyrimidin-2-amine has a molecular weight of 137.14 g/mol, XLogP of -0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrofuro[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 19690783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).