6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C18H22N6O — CID 43075013

IUPAC6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)NC(C)Cn3cccn3)c12
InChIInChI=1S/C18H22N6O/c1-11(10-24-8-4-7-19-24)20-18(25)14-9-15(13-5-6-13)21-17-16(14)12(2)22-23(17)3/h4,7-9,11,13H,5-6,10H2,1-3H3,(H,20,25)
InChIKeyRLMJJGINHBNSJZ-UHFFFAOYSA-N
MW338.42 g/mol
LogP2.17
Rot. Bonds5

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

6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 43075013) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID43075013
Molecular FormulaC18H22N6O
Molecular Weight338.42 g/mol
Exact Mass338.19
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)NC(C)Cn3cccn3)c12
InChIInChI=1S/C18H22N6O/c1-11(10-24-8-4-7-19-24)20-18(25)14-9-15(13-5-6-13)21-17-16(14)12(2)22-23(17)3/h4,7-9,11,13H,5-6,10H2,1-3H3,(H,20,25)
InChIKeyRLMJJGINHBNSJZ-UHFFFAOYSA-N
XLogP2.17
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 43075013) is 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(C3CC3)cc(C(=O)NC(C)Cn3cccn3)c12.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is RLMJJGINHBNSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O/c1-11(10-24-8-4-7-19-24)20-18(25)14-9-15(13-5-6-13)21-17-16(14)12(2)22-23(17)3/h4,7-9,11,13H,5-6,10H2,1-3H3,(H,20,25).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 338.42 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 43075013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).