N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide

C25H32N4O3 — CID 145490472

IUPACN-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCC1CC2(CNC(=O)c3cccn4nc(CC(=O)N5CCOCC5)cc34)CC3CC3(C1)C2
InChIInChI=1S/C25H32N4O3/c1-17-11-24(13-18-14-25(18,12-17)15-24)16-26-23(31)20-3-2-4-29-21(20)9-19(27-29)10-22(30)28-5-7-32-8-6-28/h2-4,9,17-18H,5-8,10-16H2,1H3,(H,26,31)
InChIKeyIBFWBPAXNGYIEW-UHFFFAOYSA-N
MW436.56 g/mol
LogP2.68
Rot. Bonds5

About N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide

N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 145490472) has the molecular formula C25H32N4O3 and a molecular weight of 436.56 g/mol. Its IUPAC name is N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID145490472
Molecular FormulaC25H32N4O3
Molecular Weight436.56 g/mol
Exact Mass436.25
IUPAC NameN-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCC1CC2(CNC(=O)c3cccn4nc(CC(=O)N5CCOCC5)cc34)CC3CC3(C1)C2
InChIInChI=1S/C25H32N4O3/c1-17-11-24(13-18-14-25(18,12-17)15-24)16-26-23(31)20-3-2-4-29-21(20)9-19(27-29)10-22(30)28-5-7-32-8-6-28/h2-4,9,17-18H,5-8,10-16H2,1H3,(H,26,31)
InChIKeyIBFWBPAXNGYIEW-UHFFFAOYSA-N
XLogP2.68
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.56
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide (CID 145490472) is N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide is CC1CC2(CNC(=O)c3cccn4nc(CC(=O)N5CCOCC5)cc34)CC3CC3(C1)C2.
What is the InChIKey of N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is IBFWBPAXNGYIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3/c1-17-11-24(13-18-14-25(18,12-17)15-24)16-26-23(31)20-3-2-4-29-21(20)9-19(27-29)10-22(30)28-5-7-32-8-6-28/h2-4,9,17-18H,5-8,10-16H2,1H3,(H,26,31).
What are the key properties of N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 436.56 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methyl-5-tricyclo[3.3.1.01,3]nonanyl)methyl]-2-(2-morpholin-4-yl-2-oxoethyl)pyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 145490472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).