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

C21H22N4O — CID 19617243

IUPAC6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)NC3CCCc4ccccc43)cc(C3CC3)nc21
InChIInChI=1S/C21H22N4O/c1-25-20-17(12-22-25)16(11-19(23-20)14-9-10-14)21(26)24-18-8-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,11-12,14,18H,4,6,8-10H2,1H3,(H,24,26)
InChIKeySAMODAZRDTZGCM-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.65
Rot. Bonds3

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

6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 19617243) has the molecular formula C21H22N4O and a molecular weight of 346.43 g/mol. Its IUPAC name is 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID19617243
Molecular FormulaC21H22N4O
Molecular Weight346.43 g/mol
Exact Mass346.18
IUPAC Name6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCn1ncc2c(C(=O)NC3CCCc4ccccc43)cc(C3CC3)nc21
InChIInChI=1S/C21H22N4O/c1-25-20-17(12-22-25)16(11-19(23-20)14-9-10-14)21(26)24-18-8-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,11-12,14,18H,4,6,8-10H2,1H3,(H,24,26)
InChIKeySAMODAZRDTZGCM-UHFFFAOYSA-N
XLogP3.65
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 19617243) is 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cn1ncc2c(C(=O)NC3CCCc4ccccc43)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is SAMODAZRDTZGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O/c1-25-20-17(12-22-25)16(11-19(23-20)14-9-10-14)21(26)24-18-8-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,11-12,14,18H,4,6,8-10H2,1H3,(H,24,26).
What are the key properties of 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 19617243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).