5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine

C74H59N25O3 — CID 173143307

IUPAC5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine
SMILESCc1nccc(-c2ncc(N)nc2-c2ccco2)n1.Nc1cnc(-c2ccnc(-c3ccccc3)n2)c(-c2ccco2)n1.Nc1cnc(-c2ccnc(C3CC3)n2)c(-c2ccco2)n1.Nc1cnc(-c2ccncc2)c(-c2ccccn2)n1.Nc1cnc(-c2ccncc2)c(-c2cccnc2)n1
InChIInChI=1S/C18H13N5O.C15H13N5O.2C14H11N5.C13H11N5O/c19-15-11-21-16(17(23-15)14-7-4-10-24-14)13-8-9-20-18(22-13)12-5-2-1-3-6-12;16-12-8-18-13(14(20-12)11-2-1-7-21-11)10-5-6-17-15(19-10)9-3-4-9;15-12-9-18-13(10-3-6-16-7-4-10)14(19-12)11-2-1-5-17-8-11;15-12-9-18-13(10-4-7-16-8-5-10)14(19-12)11-3-1-2-6-17-11;1-8-15-5-4-9(17-8)12-13(10-3-2-6-19-10)18-11(14)7-16-12/h1-11H,(H2,19,23);1-2,5-9H,3-4H2,(H2,16,20);2*1-9H,(H2,15,19);2-7H,1H3,(H2,14,18)
InChIKeyVTDFDPRASXVRHC-UHFFFAOYSA-N
MW1346.46 g/mol
LogP12.55
Rot. Bonds12

About 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine

5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine (PubChem CID 173143307) has the molecular formula C74H59N25O3 and a molecular weight of 1346.46 g/mol. Its IUPAC name is 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine
PubChem CID173143307
Molecular FormulaC74H59N25O3
Molecular Weight1346.46 g/mol
Exact Mass1345.52
IUPAC Name5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine
SMILESCc1nccc(-c2ncc(N)nc2-c2ccco2)n1.Nc1cnc(-c2ccnc(-c3ccccc3)n2)c(-c2ccco2)n1.Nc1cnc(-c2ccnc(C3CC3)n2)c(-c2ccco2)n1.Nc1cnc(-c2ccncc2)c(-c2ccccn2)n1.Nc1cnc(-c2ccncc2)c(-c2cccnc2)n1
InChIInChI=1S/C18H13N5O.C15H13N5O.2C14H11N5.C13H11N5O/c19-15-11-21-16(17(23-15)14-7-4-10-24-14)13-8-9-20-18(22-13)12-5-2-1-3-6-12;16-12-8-18-13(14(20-12)11-2-1-7-21-11)10-5-6-17-15(19-10)9-3-4-9;15-12-9-18-13(10-3-6-16-7-4-10)14(19-12)11-2-1-5-17-8-11;15-12-9-18-13(10-4-7-16-8-5-10)14(19-12)11-3-1-2-6-17-11;1-8-15-5-4-9(17-8)12-13(10-3-2-6-19-10)18-11(14)7-16-12/h1-11H,(H2,19,23);1-2,5-9H,3-4H2,(H2,16,20);2*1-9H,(H2,15,19);2-7H,1H3,(H2,14,18)
InChIKeyVTDFDPRASXVRHC-UHFFFAOYSA-N
XLogP12.55
TPSA427.32 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds12
Heavy Atoms102
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001346.46
LogP ≤ 512.55
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Analyze 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
The IUPAC name of 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine (CID 173143307) is 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine.
What is the SMILES notation for 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
The canonical SMILES for 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine is Cc1nccc(-c2ncc(N)nc2-c2ccco2)n1.Nc1cnc(-c2ccnc(-c3ccccc3)n2)c(-c2ccco2)n1.Nc1cnc(-c2ccnc(C3CC3)n2)c(-c2ccco2)n1.Nc1cnc(-c2ccncc2)c(-c2ccccn2)n1.Nc1cnc(-c2ccncc2)c(-c2cccnc2)n1.
What is the InChIKey of 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
The InChIKey is VTDFDPRASXVRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O.C15H13N5O.2C14H11N5.C13H11N5O/c19-15-11-21-16(17(23-15)14-7-4-10-24-14)13-8-9-20-18(22-13)12-5-2-1-3-6-12;16-12-8-18-13(14(20-12)11-2-1-7-21-11)10-5-6-17-15(19-10)9-3-4-9;15-12-9-18-13(10-3-6-16-7-4-10)14(19-12)11-2-1-5-17-8-11;15-12-9-18-13(10-4-7-16-8-5-10)14(19-12)11-3-1-2-6-17-11;1-8-15-5-4-9(17-8)12-13(10-3-2-6-19-10)18-11(14)7-16-12/h1-11H,(H2,19,23);1-2,5-9H,3-4H2,(H2,16,20);2*1-9H,(H2,15,19);2-7H,1H3,(H2,14,18).
What are the key properties of 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine?
5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine has a molecular weight of 1346.46 g/mol, XLogP of 12.55, 12 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropylpyrimidin-4-yl)-6-(furan-2-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-methylpyrimidin-4-yl)pyrazin-2-amine;6-(furan-2-yl)-5-(2-phenylpyrimidin-4-yl)pyrazin-2-amine;6-pyridin-2-yl-5-pyridin-4-ylpyrazin-2-amine;6-pyridin-3-yl-5-pyridin-4-ylpyrazin-2-amine is sourced from PubChem (CID 173143307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).