(4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile

C22H20N4O2 — CID 1215461

IUPAC(4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
SMILESCOc1ccccc1[C@H]1C(C#N)=C(N)Oc2c1c(C)nn2-c1ccc(C)cc1
InChIInChI=1S/C22H20N4O2/c1-13-8-10-15(11-9-13)26-22-19(14(2)25-26)20(17(12-23)21(24)28-22)16-6-4-5-7-18(16)27-3/h4-11,20H,24H2,1-3H3/t20-/m0/s1
InChIKeySJAFVYBCNOVBEO-FQEVSTJZSA-N
MW372.43 g/mol
LogP3.72
Rot. Bonds3

About (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile

(4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile (PubChem CID 1215461) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile.

Molecular Properties

Compound Name(4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
PubChem CID1215461
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC Name(4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
SMILESCOc1ccccc1[C@H]1C(C#N)=C(N)Oc2c1c(C)nn2-c1ccc(C)cc1
InChIInChI=1S/C22H20N4O2/c1-13-8-10-15(11-9-13)26-22-19(14(2)25-26)20(17(12-23)21(24)28-22)16-6-4-5-7-18(16)27-3/h4-11,20H,24H2,1-3H3/t20-/m0/s1
InChIKeySJAFVYBCNOVBEO-FQEVSTJZSA-N
XLogP3.72
TPSA86.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dhp_amino_CN_B(9)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile?
The IUPAC name of (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile (CID 1215461) is (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile.
What is the SMILES notation for (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile?
The canonical SMILES for (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is COc1ccccc1[C@H]1C(C#N)=C(N)Oc2c1c(C)nn2-c1ccc(C)cc1.
What is the InChIKey of (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile?
The InChIKey is SJAFVYBCNOVBEO-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-13-8-10-15(11-9-13)26-22-19(14(2)25-26)20(17(12-23)21(24)28-22)16-6-4-5-7-18(16)27-3/h4-11,20H,24H2,1-3H3/t20-/m0/s1.
What are the key properties of (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile?
(4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile has a molecular weight of 372.43 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-amino-4-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is sourced from PubChem (CID 1215461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).