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

C23H26N4O — CID 9466126

IUPAC6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)N[C@H]3CCCc4ccccc43)cc(C3CC3)nc21
InChIInChI=1S/C23H26N4O/c1-14(2)27-22-19(13-24-27)18(12-21(25-22)16-10-11-16)23(28)26-20-9-5-7-15-6-3-4-8-17(15)20/h3-4,6,8,12-14,16,20H,5,7,9-11H2,1-2H3,(H,26,28)/t20-/m0/s1
InChIKeyHOWPZZFCPPDFFF-FQEVSTJZSA-N
MW374.49 g/mol
LogP4.70
Rot. Bonds4

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

6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 9466126) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID9466126
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)N[C@H]3CCCc4ccccc43)cc(C3CC3)nc21
InChIInChI=1S/C23H26N4O/c1-14(2)27-22-19(13-24-27)18(12-21(25-22)16-10-11-16)23(28)26-20-9-5-7-15-6-3-4-8-17(15)20/h3-4,6,8,12-14,16,20H,5,7,9-11H2,1-2H3,(H,26,28)/t20-/m0/s1
InChIKeyHOWPZZFCPPDFFF-FQEVSTJZSA-N
XLogP4.70
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 9466126) is 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)N[C@H]3CCCc4ccccc43)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is HOWPZZFCPPDFFF-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H26N4O/c1-14(2)27-22-19(13-24-27)18(12-21(25-22)16-10-11-16)23(28)26-20-9-5-7-15-6-3-4-8-17(15)20/h3-4,6,8,12-14,16,20H,5,7,9-11H2,1-2H3,(H,26,28)/t20-/m0/s1.
What are the key properties of 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 374.49 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-propan-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 9466126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).