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

C8H6ClN3O — CID 66520852

IUPAC2-chloro-6-(furan-2-yl)pyrimidin-4-amine
SMILESNc1cc(-c2ccco2)nc(Cl)n1
InChIInChI=1S/C8H6ClN3O/c9-8-11-5(4-7(10)12-8)6-2-1-3-13-6/h1-4H,(H2,10,11,12)
InChIKeyWQXGOOKXSYNRNO-UHFFFAOYSA-N
MW195.61 g/mol
LogP1.97
Rot. Bonds1

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

2-chloro-6-(furan-2-yl)pyrimidin-4-amine (PubChem CID 66520852) has the molecular formula C8H6ClN3O and a molecular weight of 195.61 g/mol. Its IUPAC name is 2-chloro-6-(furan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-chloro-6-(furan-2-yl)pyrimidin-4-amine
PubChem CID66520852
Molecular FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
Exact Mass195.02
IUPAC Name2-chloro-6-(furan-2-yl)pyrimidin-4-amine
SMILESNc1cc(-c2ccco2)nc(Cl)n1
InChIInChI=1S/C8H6ClN3O/c9-8-11-5(4-7(10)12-8)6-2-1-3-13-6/h1-4H,(H2,10,11,12)
InChIKeyWQXGOOKXSYNRNO-UHFFFAOYSA-N
XLogP1.97
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.61
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-6-(furan-2-yl)pyridazin-3-amine
CID 117106380
2-chloro-4-(furan-2-yl)-6-methylsulfanyl-1,3,5-triazine
CID 12870888
6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 82059442
4-(furan-2-yl)-6-(4-phenylphenyl)pyrimidin-2-amine
CID 75360077
4-(furan-2-yl)-6-methylsulfanylpyrimidin-2-amine
CID 18507652
4-bromo-6-(furan-2-yl)pyridazin-3-amine
CID 117106412
6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine
CID 63353570
6-(1,3-benzothiazol-2-yl)-2-(furan-2-yl)pyrimidin-4-amine
CID 59683107
2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine
CID 102139512
4-(furan-2-yl)-6-methylsulfanylpyridin-2-amine
CID 141045638
6-chloro-2-(furan-2-yl)-4-methylpyridin-3-amine
CID 59355428
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(furan-2-yl)pyrimidin-4-amine?
The IUPAC name of 2-chloro-6-(furan-2-yl)pyrimidin-4-amine (CID 66520852) is 2-chloro-6-(furan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-6-(furan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 2-chloro-6-(furan-2-yl)pyrimidin-4-amine is Nc1cc(-c2ccco2)nc(Cl)n1.
What is the InChIKey of 2-chloro-6-(furan-2-yl)pyrimidin-4-amine?
The InChIKey is WQXGOOKXSYNRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN3O/c9-8-11-5(4-7(10)12-8)6-2-1-3-13-6/h1-4H,(H2,10,11,12).
What are the key properties of 2-chloro-6-(furan-2-yl)pyrimidin-4-amine?
2-chloro-6-(furan-2-yl)pyrimidin-4-amine has a molecular weight of 195.61 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(furan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 66520852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).