N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide

C15H23N5O — CID 167765745

IUPACN-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide
SMILESCN1C2CCC1CC(NC(=O)N1CCCc3[nH]ncc31)C2
InChIInChI=1S/C15H23N5O/c1-19-11-4-5-12(19)8-10(7-11)17-15(21)20-6-2-3-13-14(20)9-16-18-13/h9-12H,2-8H2,1H3,(H,16,18)(H,17,21)
InChIKeyWPGIHFDMKBGSTP-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.50
Rot. Bonds1

About N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide

N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide (PubChem CID 167765745) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide
PubChem CID167765745
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide
SMILESCN1C2CCC1CC(NC(=O)N1CCCc3[nH]ncc31)C2
InChIInChI=1S/C15H23N5O/c1-19-11-4-5-12(19)8-10(7-11)17-15(21)20-6-2-3-13-14(20)9-16-18-13/h9-12H,2-8H2,1H3,(H,16,18)(H,17,21)
InChIKeyWPGIHFDMKBGSTP-UHFFFAOYSA-N
XLogP1.50
TPSA64.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide?
The IUPAC name of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide (CID 167765745) is N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide?
The canonical SMILES for N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide is CN1C2CCC1CC(NC(=O)N1CCCc3[nH]ncc31)C2.
What is the InChIKey of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide?
The InChIKey is WPGIHFDMKBGSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-19-11-4-5-12(19)8-10(7-11)17-15(21)20-6-2-3-13-14(20)9-16-18-13/h9-12H,2-8H2,1H3,(H,16,18)(H,17,21).
What are the key properties of N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide?
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,5,6,7-tetrahydropyrazolo[4,5-b]pyridine-4-carboxamide is sourced from PubChem (CID 167765745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).