N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide

C15H24N4O — CID 66121929

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)N(C)C2CC3CCC(C2)N3)n(C)n1
InChIInChI=1S/C15H24N4O/c1-4-10-9-14(19(3)17-10)15(20)18(2)13-7-11-5-6-12(8-13)16-11/h9,11-13,16H,4-8H2,1-3H3
InChIKeyNJCIWGXYHLZKSI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.34
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide (PubChem CID 66121929) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
PubChem CID66121929
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
SMILESCCc1cc(C(=O)N(C)C2CC3CCC(C2)N3)n(C)n1
InChIInChI=1S/C15H24N4O/c1-4-10-9-14(19(3)17-10)15(20)18(2)13-7-11-5-6-12(8-13)16-11/h9,11-13,16H,4-8H2,1-3H3
InChIKeyNJCIWGXYHLZKSI-UHFFFAOYSA-N
XLogP1.34
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-1,3-diethyl-N-methylpyrazole-5-carboxamide
CID 66121022
3-ethyl-N,1-dimethyl-N-piperidin-4-ylpyrazole-5-carboxamide
CID 66121344
3-ethyl-N,1-dimethyl-N-(4-oxocyclohexyl)pyrazole-5-carboxamide
CID 79120552
N-(4-acetamidocyclohexyl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 136558388
N-[2-(aminomethyl)cyclohexyl]-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 66121154
N-(2-aminoethyl)-N-cyclopropyl-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121097
N-(azetidin-3-yl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
CID 66184379
N-cyclopropyl-3-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 106599278
N-(2-aminoethyl)-N-cyclohexyl-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66121559
N-(2-cyanoethyl)-N-cyclopropyl-3-ethyl-1-methylpyrazole-5-carboxamide
CID 66120332
N-(2-amino-2-oxoethyl)-3-ethyl-1-methyl-N-pyrrolidin-3-ylpyrazole-5-carboxamide
CID 66122670
3-ethyl-N,N-bis(2-hydroxyethyl)-1-methylpyrazole-5-carboxamide
CID 66122498

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide (CID 66121929) is N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide is CCc1cc(C(=O)N(C)C2CC3CCC(C2)N3)n(C)n1.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide?
The InChIKey is NJCIWGXYHLZKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-10-9-14(19(3)17-10)15(20)18(2)13-7-11-5-6-12(8-13)16-11/h9,11-13,16H,4-8H2,1-3H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 66121929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).