6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine

C11H11N3O — CID 63353570

IUPAC6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine
SMILESNc1cc(C2CC2)nc(-c2ccco2)n1
InChIInChI=1S/C11H11N3O/c12-10-6-8(7-3-4-7)13-11(14-10)9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H2,12,13,14)
InChIKeyQIWUPMLVWSWWKL-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.20
Rot. Bonds2

About 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine

6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine (PubChem CID 63353570) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine
PubChem CID63353570
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine
SMILESNc1cc(C2CC2)nc(-c2ccco2)n1
InChIInChI=1S/C11H11N3O/c12-10-6-8(7-3-4-7)13-11(14-10)9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H2,12,13,14)
InChIKeyQIWUPMLVWSWWKL-UHFFFAOYSA-N
XLogP2.20
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)pyrimidin-4-amine
CID 59683107
2-(furan-2-yl)-6-(methoxymethyl)pyrimidin-4-amine
CID 62320056
6-cyclopropyl-2-(2-ethylphenyl)pyrimidin-4-amine
CID 63354241
6-cyclopropyl-2-quinolin-8-ylpyrimidin-4-amine
CID 63970784
6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 105379368
2-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
2-cyclopropyl-6-(furan-2-yl)-5-methylpyrimidin-4-amine
CID 80977406
4-(furan-2-yl)-2-piperidin-4-yl-1,3-thiazole
CID 62541252
2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
CID 69312245
6-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 172622191
2-(5-chloro-1,3-thiazol-2-yl)-6-cyclopropylpyrimidin-4-amine
CID 107125320
2-benzyl-6-cyclopropylpyrimidin-4-amine
CID 63353479

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine (CID 63353570) is 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine is Nc1cc(C2CC2)nc(-c2ccco2)n1.
What is the InChIKey of 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine?
The InChIKey is QIWUPMLVWSWWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-10-6-8(7-3-4-7)13-11(14-10)9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H2,12,13,14).
What are the key properties of 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine?
6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine has a molecular weight of 201.23 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 63353570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).