N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

C22H23N5O2 — CID 55780235

IUPACN-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(N(C)C)ccc1NC(=O)c1cc(-c2ccco2)nc2c1c(C)nn2C
InChIInChI=1S/C22H23N5O2/c1-13-11-15(26(3)4)8-9-17(13)24-22(28)16-12-18(19-7-6-10-29-19)23-21-20(16)14(2)25-27(21)5/h6-12H,1-5H3,(H,24,28)
InChIKeyPFBYZKNSIVXZJX-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.16
Rot. Bonds4

About N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 55780235) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID55780235
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC NameN-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(N(C)C)ccc1NC(=O)c1cc(-c2ccco2)nc2c1c(C)nn2C
InChIInChI=1S/C22H23N5O2/c1-13-11-15(26(3)4)8-9-17(13)24-22(28)16-12-18(19-7-6-10-29-19)23-21-20(16)14(2)25-27(21)5/h6-12H,1-5H3,(H,24,28)
InChIKeyPFBYZKNSIVXZJX-UHFFFAOYSA-N
XLogP4.16
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 55780235) is N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cc(N(C)C)ccc1NC(=O)c1cc(-c2ccco2)nc2c1c(C)nn2C.
What is the InChIKey of N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PFBYZKNSIVXZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-13-11-15(26(3)4)8-9-17(13)24-22(28)16-12-18(19-7-6-10-29-19)23-21-20(16)14(2)25-27(21)5/h6-12H,1-5H3,(H,24,28).
What are the key properties of N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-2-methylphenyl]-6-(furan-2-yl)-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 55780235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).