6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide

C18H22N6O — CID 44822762

IUPAC6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccn(CC(C)NC(=O)c2cc(C3CC3)nc3c2cnn3C)n1
InChIInChI=1S/C18H22N6O/c1-11-6-7-24(22-11)10-12(2)20-18(25)14-8-16(13-4-5-13)21-17-15(14)9-19-23(17)3/h6-9,12-13H,4-5,10H2,1-3H3,(H,20,25)
InChIKeyFOCUBAGKUNZBGQ-UHFFFAOYSA-N
MW338.42 g/mol
LogP2.17
Rot. Bonds5

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

6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 44822762) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID44822762
Molecular FormulaC18H22N6O
Molecular Weight338.42 g/mol
Exact Mass338.19
IUPAC Name6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccn(CC(C)NC(=O)c2cc(C3CC3)nc3c2cnn3C)n1
InChIInChI=1S/C18H22N6O/c1-11-6-7-24(22-11)10-12(2)20-18(25)14-8-16(13-4-5-13)21-17-15(14)9-19-23(17)3/h6-9,12-13H,4-5,10H2,1-3H3,(H,20,25)
InChIKeyFOCUBAGKUNZBGQ-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-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 44822762) is 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccn(CC(C)NC(=O)c2cc(C3CC3)nc3c2cnn3C)n1.
What is the InChIKey of 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is FOCUBAGKUNZBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O/c1-11-6-7-24(22-11)10-12(2)20-18(25)14-8-16(13-4-5-13)21-17-15(14)9-19-23(17)3/h6-9,12-13H,4-5,10H2,1-3H3,(H,20,25).
What are the key properties of 6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-methyl-N-[1-(3-methylpyrazol-1-yl)propan-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-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 44822762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).