(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone

C16H28N4O — CID 66119490

IUPAC(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone
SMILESCCc1nn(C)c(C(=O)N2CCC(CC)(CC)CC2)c1N
InChIInChI=1S/C16H28N4O/c1-5-12-13(17)14(19(4)18-12)15(21)20-10-8-16(6-2,7-3)9-11-20/h5-11,17H2,1-4H3
InChIKeyISUGYCYONJCOGF-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.61
Rot. Bonds4

About (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone

(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone (PubChem CID 66119490) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone
PubChem CID66119490
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone
SMILESCCc1nn(C)c(C(=O)N2CCC(CC)(CC)CC2)c1N
InChIInChI=1S/C16H28N4O/c1-5-12-13(17)14(19(4)18-12)15(21)20-10-8-16(6-2,7-3)9-11-20/h5-11,17H2,1-4H3
InChIKeyISUGYCYONJCOGF-UHFFFAOYSA-N
XLogP2.61
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone 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

(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(1-oxo-1,4-thiazinan-4-yl)methanone
CID 66119062
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4-tert-butylpiperazin-1-yl)methanone
CID 66125702
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103504933
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2,2-dimethylpyrrolidin-1-yl)methanone
CID 66116549
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(1,4-thiazepan-4-yl)methanone
CID 66123388
4-(4-amino-3-ethyl-1-methylpyrazole-5-carbonyl)piperazin-2-one
CID 66124902
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methylmorpholin-4-yl)methanone
CID 66124511
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81205766
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(3-methoxypiperidin-1-yl)methanone
CID 102955052
7-(4-amino-3-ethyl-1-methylpyrazole-5-carbonyl)-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 79095534
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-[(2S,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 104966894
4-(4-amino-3-ethyl-1-methylpyrazole-5-carbonyl)-3-ethylpiperazin-2-one
CID 66118459

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone?
The IUPAC name of (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone (CID 66119490) is (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone.
What is the SMILES notation for (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone?
The canonical SMILES for (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone is CCc1nn(C)c(C(=O)N2CCC(CC)(CC)CC2)c1N.
What is the InChIKey of (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone?
The InChIKey is ISUGYCYONJCOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-5-12-13(17)14(19(4)18-12)15(21)20-10-8-16(6-2,7-3)9-11-20/h5-11,17H2,1-4H3.
What are the key properties of (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone?
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone has a molecular weight of 292.43 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-ethyl-1-methylpyrazol-5-yl)-(4,4-diethylpiperidin-1-yl)methanone is sourced from PubChem (CID 66119490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).