N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide

C19H32N4O — CID 124726994

IUPACN-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide
SMILESCC(C)[C@H](CNC(=O)N1CCC2(CCCCC2)C1)c1ccnn1C
InChIInChI=1S/C19H32N4O/c1-15(2)16(17-7-11-21-22(17)3)13-20-18(24)23-12-10-19(14-23)8-5-4-6-9-19/h7,11,15-16H,4-6,8-10,12-14H2,1-3H3,(H,20,24)/t16-/m0/s1
InChIKeyCLUPKNTYVSEDMI-INIZCTEOSA-N
MW332.49 g/mol
LogP3.53
Rot. Bonds4

About N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide

N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide (PubChem CID 124726994) has the molecular formula C19H32N4O and a molecular weight of 332.49 g/mol. Its IUPAC name is N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide
PubChem CID124726994
Molecular FormulaC19H32N4O
Molecular Weight332.49 g/mol
Exact Mass332.26
IUPAC NameN-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide
SMILESCC(C)[C@H](CNC(=O)N1CCC2(CCCCC2)C1)c1ccnn1C
InChIInChI=1S/C19H32N4O/c1-15(2)16(17-7-11-21-22(17)3)13-20-18(24)23-12-10-19(14-23)8-5-4-6-9-19/h7,11,15-16H,4-6,8-10,12-14H2,1-3H3,(H,20,24)/t16-/m0/s1
InChIKeyCLUPKNTYVSEDMI-INIZCTEOSA-N
XLogP3.53
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-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-[3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.4]nonane-2-carboxamide
CID 119045435
2,2,6,6-tetramethyl-N-[(2S)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]morpholine-4-carboxamide
CID 124855766
2-azaspiro[4.5]decan-2-yl-(2-methylpyrazol-3-yl)methanone
CID 71873410
1-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-3-(1,3-thiazol-2-yl)urea
CID 124727220
8-methyl-N-[2-[(2S)-pentan-2-yl]pyrazol-3-yl]-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 125157569
3-(1,5-dimethylpyrazol-4-yl)-N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]propanamide
CID 124721385
4-ethyl-1-[(2-methylpyrazol-3-yl)methylcarbamoyl]piperidine-4-carboxylic acid
CID 63303555
N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide
CID 126427038
3-methyl-1-[2-(2-methylpyrazol-3-yl)ethylcarbamoyl]piperidine-3-carboxylic acid
CID 103009433
(5R)-N-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 97374304
N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
CID 146084717
N-ethyl-5-azaspiro[2.4]heptane-5-carboxamide
CID 130856026

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide (CID 124726994) is N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide is CC(C)[C@H](CNC(=O)N1CCC2(CCCCC2)C1)c1ccnn1C.
What is the InChIKey of N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide?
The InChIKey is CLUPKNTYVSEDMI-INIZCTEOSA-N. The full InChI is InChI=1S/C19H32N4O/c1-15(2)16(17-7-11-21-22(17)3)13-20-18(24)23-12-10-19(14-23)8-5-4-6-9-19/h7,11,15-16H,4-6,8-10,12-14H2,1-3H3,(H,20,24)/t16-/m0/s1.
What are the key properties of N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide?
N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide has a molecular weight of 332.49 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-3-methyl-2-(2-methylpyrazol-3-yl)butyl]-2-azaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 124726994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).