6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide

C18H19N5O — CID 31769500

IUPAC6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cccnc1NC(=O)c1cc(C2CC2)nc2c1c(C)nn2C
InChIInChI=1S/C18H19N5O/c1-10-5-4-8-19-16(10)21-18(24)13-9-14(12-6-7-12)20-17-15(13)11(2)22-23(17)3/h4-5,8-9,12H,6-7H2,1-3H3,(H,19,21,24)
InChIKeyPHDIRNOXXSJTMG-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.11
Rot. Bonds3

About 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 31769500) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID31769500
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cccnc1NC(=O)c1cc(C2CC2)nc2c1c(C)nn2C
InChIInChI=1S/C18H19N5O/c1-10-5-4-8-19-16(10)21-18(24)13-9-14(12-6-7-12)20-17-15(13)11(2)22-23(17)3/h4-5,8-9,12H,6-7H2,1-3H3,(H,19,21,24)
InChIKeyPHDIRNOXXSJTMG-UHFFFAOYSA-N
XLogP3.11
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 31769500) is 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cccnc1NC(=O)c1cc(C2CC2)nc2c1c(C)nn2C.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PHDIRNOXXSJTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-10-5-4-8-19-16(10)21-18(24)13-9-14(12-6-7-12)20-17-15(13)11(2)22-23(17)3/h4-5,8-9,12H,6-7H2,1-3H3,(H,19,21,24).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-(3-methyl-2-pyridinyl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 31769500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).