6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C19H16N4O3 — CID 2945923

IUPAC6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILESCCOc1ccc(-c2[nH]nc3c2C(c2ccoc2)C(C#N)=C(N)O3)cc1
InChIInChI=1S/C19H16N4O3/c1-2-25-13-5-3-11(4-6-13)17-16-15(12-7-8-24-10-12)14(9-20)18(21)26-19(16)23-22-17/h3-8,10,15H,2,21H2,1H3,(H,22,23)
InChIKeyVYUDEOJFYNCAMU-UHFFFAOYSA-N
MW348.36 g/mol
LogP3.29
Rot. Bonds4

About 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (PubChem CID 2945923) has the molecular formula C19H16N4O3 and a molecular weight of 348.36 g/mol. Its IUPAC name is 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.

Molecular Properties

Compound Name6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
PubChem CID2945923
Molecular FormulaC19H16N4O3
Molecular Weight348.36 g/mol
Exact Mass348.12
IUPAC Name6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SMILESCCOc1ccc(-c2[nH]nc3c2C(c2ccoc2)C(C#N)=C(N)O3)cc1
InChIInChI=1S/C19H16N4O3/c1-2-25-13-5-3-11(4-6-13)17-16-15(12-7-8-24-10-12)14(9-20)18(21)26-19(16)23-22-17/h3-8,10,15H,2,21H2,1H3,(H,22,23)
InChIKeyVYUDEOJFYNCAMU-UHFFFAOYSA-N
XLogP3.29
TPSA110.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?
The IUPAC name of 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CID 2945923) is 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.
What is the SMILES notation for 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?
The canonical SMILES for 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile is CCOc1ccc(-c2[nH]nc3c2C(c2ccoc2)C(C#N)=C(N)O3)cc1.
What is the InChIKey of 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?
The InChIKey is VYUDEOJFYNCAMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O3/c1-2-25-13-5-3-11(4-6-13)17-16-15(12-7-8-24-10-12)14(9-20)18(21)26-19(16)23-22-17/h3-8,10,15H,2,21H2,1H3,(H,22,23).
What are the key properties of 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?
6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile has a molecular weight of 348.36 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-(4-ethoxyphenyl)-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile is sourced from PubChem (CID 2945923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).