6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

C19H26N6O2 — CID 134803718

IUPAC6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCNC(=O)c1cc(C2CC2)nc2c1c(C1CCN(C(=O)N(C)C)C1)nn2C
InChIInChI=1S/C19H26N6O2/c1-20-18(26)13-9-14(11-5-6-11)21-17-15(13)16(22-24(17)4)12-7-8-25(10-12)19(27)23(2)3/h9,11-12H,5-8,10H2,1-4H3,(H,20,26)
InChIKeyIBXLVCVTGZQZHZ-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.68
Rot. Bonds3

About 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134803718) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134803718
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC Name6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCNC(=O)c1cc(C2CC2)nc2c1c(C1CCN(C(=O)N(C)C)C1)nn2C
InChIInChI=1S/C19H26N6O2/c1-20-18(26)13-9-14(11-5-6-11)21-17-15(13)16(22-24(17)4)12-7-8-25(10-12)19(27)23(2)3/h9,11-12H,5-8,10H2,1-4H3,(H,20,26)
InChIKeyIBXLVCVTGZQZHZ-UHFFFAOYSA-N
XLogP1.68
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 134803718) is 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is CNC(=O)c1cc(C2CC2)nc2c1c(C1CCN(C(=O)N(C)C)C1)nn2C.
What is the InChIKey of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is IBXLVCVTGZQZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-20-18(26)13-9-14(11-5-6-11)21-17-15(13)16(22-24(17)4)12-7-8-25(10-12)19(27)23(2)3/h9,11-12H,5-8,10H2,1-4H3,(H,20,26).
What are the key properties of 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-[1-(dimethylcarbamoyl)pyrrolidin-3-yl]-N,1-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134803718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).