4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide

C14H26N4O — CID 66125647

IUPAC4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide
SMILESCCC(CC)C(C)NC(=O)c1c(N)c(C)nn1CC
InChIInChI=1S/C14H26N4O/c1-6-11(7-2)9(4)16-14(19)13-12(15)10(5)17-18(13)8-3/h9,11H,6-8,15H2,1-5H3,(H,16,19)
InChIKeyGKTLNBHSRGBNCI-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.35
Rot. Bonds6

About 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide

4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide (PubChem CID 66125647) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide
PubChem CID66125647
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide
SMILESCCC(CC)C(C)NC(=O)c1c(N)c(C)nn1CC
InChIInChI=1S/C14H26N4O/c1-6-11(7-2)9(4)16-14(19)13-12(15)10(5)17-18(13)8-3/h9,11H,6-8,15H2,1-5H3,(H,16,19)
InChIKeyGKTLNBHSRGBNCI-UHFFFAOYSA-N
XLogP2.35
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-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

4-amino-N-(3-ethylpentan-2-yl)-1,3-dimethylpyrazole-5-carboxamide
CID 66124207
4-amino-N-[1-(dimethylamino)propan-2-yl]-1-ethyl-3-methylpyrazole-5-carboxamide
CID 82944743
4-amino-N-(1-cyclopropylpropan-2-yl)-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66123131
4-amino-1-ethyl-3-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrazole-5-carboxamide
CID 106387457
4-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-ethyl-3-methylpyrazole-5-carboxamide
CID 66124661
4-amino-1-ethyl-3-methyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrazole-5-carboxamide
CID 66123889
4-amino-1-ethyl-3-methyl-N-(2-methylsulfanylpropyl)pyrazole-5-carboxamide
CID 113466215
4-amino-1-ethyl-3-methyl-N-(3-methylsulfanylbutyl)pyrazole-5-carboxamide
CID 113493841
[1-(butan-2-ylamino)-1-oxopropan-2-yl] 4-amino-1-ethyl-3-methylpyrazole-5-carboxylate
CID 66124501
4-amino-1-ethyl-3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-5-carboxamide
CID 79352013
N-butan-2-yl-4-chloro-1-ethyl-3-methylpyrazole-5-carboxamide
CID 75767585
4-amino-1-ethyl-N-hexyl-3-methylpyrazole-5-carboxamide
CID 66124652

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide (CID 66125647) is 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide is CCC(CC)C(C)NC(=O)c1c(N)c(C)nn1CC.
What is the InChIKey of 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide?
The InChIKey is GKTLNBHSRGBNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-6-11(7-2)9(4)16-14(19)13-12(15)10(5)17-18(13)8-3/h9,11H,6-8,15H2,1-5H3,(H,16,19).
What are the key properties of 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide?
4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide has a molecular weight of 266.39 g/mol, XLogP of 2.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(3-ethylpentan-2-yl)-3-methylpyrazole-5-carboxamide is sourced from PubChem (CID 66125647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).