4-ethyl-2-(furan-2-yl)pyrimidin-5-amine

C10H11N3O — CID 82374827

IUPAC4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
SMILESCCc1nc(-c2ccco2)ncc1N
InChIInChI=1S/C10H11N3O/c1-2-8-7(11)6-12-10(13-8)9-4-3-5-14-9/h3-6H,2,11H2,1H3
InChIKeyRTILLSUOWAEBHO-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.88
Rot. Bonds2

About 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine

4-ethyl-2-(furan-2-yl)pyrimidin-5-amine (PubChem CID 82374827) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
PubChem CID82374827
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name4-ethyl-2-(furan-2-yl)pyrimidin-5-amine
SMILESCCc1nc(-c2ccco2)ncc1N
InChIInChI=1S/C10H11N3O/c1-2-8-7(11)6-12-10(13-8)9-4-3-5-14-9/h3-6H,2,11H2,1H3
InChIKeyRTILLSUOWAEBHO-UHFFFAOYSA-N
XLogP1.88
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4,6-diethyl-2-(furan-2-yl)pyrimidin-5-yl]-N-methylethanamine
CID 79219302
(1R)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 94587547
1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 62771891
4-ethyl-2-(furan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 114742401
4-amino-N-butan-2-yl-2-(furan-2-yl)pyrimidine-5-carboxamide
CID 83567628
5-ethyl-4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
CID 18507240
4-amino-2-(furan-2-yl)-N-(furan-2-ylmethyl)pyrimidine-5-carboxamide
CID 83567625
[2-(furan-2-yl)pyrimidin-5-yl]hydrazine
CID 134693283
(1S)-1-[2-(furan-2-yl)-4-methylpyrimidin-5-yl]ethanol
CID 103431623
2-(furan-2-yl)pyrido[3,2-d]pyrimidine
CID 101478815
ethyl 4-(diethylamino)-2-(furan-2-yl)pyrimidine-5-carboxylate
CID 59517794
2-(furan-2-yl)-7H-purine
CID 69436374

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine?
The IUPAC name of 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine (CID 82374827) is 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine.
What is the SMILES notation for 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine?
The canonical SMILES for 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine is CCc1nc(-c2ccco2)ncc1N.
What is the InChIKey of 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine?
The InChIKey is RTILLSUOWAEBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-8-7(11)6-12-10(13-8)9-4-3-5-14-9/h3-6H,2,11H2,1H3.
What are the key properties of 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine?
4-ethyl-2-(furan-2-yl)pyrimidin-5-amine has a molecular weight of 189.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(furan-2-yl)pyrimidin-5-amine is sourced from PubChem (CID 82374827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).