4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide

C15H24N4O — CID 62078982

IUPAC4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide
SMILESCC(C)CCN(C(=O)c1n[nH]c(C2CC2)c1N)C1CC1
InChIInChI=1S/C15H24N4O/c1-9(2)7-8-19(11-5-6-11)15(20)14-12(16)13(17-18-14)10-3-4-10/h9-11H,3-8,16H2,1-2H3,(H,17,18)
InChIKeyUEAHBRQONARLGY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.52
Rot. Bonds6

About 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide

4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide (PubChem CID 62078982) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide
PubChem CID62078982
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide
SMILESCC(C)CCN(C(=O)c1n[nH]c(C2CC2)c1N)C1CC1
InChIInChI=1S/C15H24N4O/c1-9(2)7-8-19(11-5-6-11)15(20)14-12(16)13(17-18-14)10-3-4-10/h9-11H,3-8,16H2,1-2H3,(H,17,18)
InChIKeyUEAHBRQONARLGY-UHFFFAOYSA-N
XLogP2.52
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-5-cyclopropyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxamide
CID 62080467
4-amino-N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
CID 102858841
4-amino-5-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-carboxamide
CID 62079159
4-amino-5-cyclopropyl-N-[(2S)-2-hydroxypropyl]-1H-pyrazole-3-carboxamide
CID 107211171
4-amino-5-cyclopropyl-N-(4-ethylcyclohexyl)-N-methyl-1H-pyrazole-3-carboxamide
CID 62079532
4-amino-5-cyclopropyl-N-(6-methylheptan-2-yl)-1H-pyrazole-3-carboxamide
CID 62077945
4-amino-5-cyclopropyl-N-[2-[di(propan-2-yl)amino]ethyl]-1H-pyrazole-3-carboxamide
CID 62077444
4-amino-N-butyl-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide
CID 62075477
4-amino-5-cyclopropyl-N-(2,2-difluoroethyl)-1H-pyrazole-3-carboxamide
CID 115405300
4-amino-N-(3-amino-2-hydroxy-3-oxopropyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 106163987
4-amino-5-cyclopropyl-N-methyl-N-[3-(methylamino)-3-oxopropyl]-1H-pyrazole-3-carboxamide
CID 106913796
4-amino-5-cyclopropyl-N-[3-(dimethylamino)propyl]-N-ethyl-1H-pyrazole-3-carboxamide
CID 102990884

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide (CID 62078982) is 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide is CC(C)CCN(C(=O)c1n[nH]c(C2CC2)c1N)C1CC1.
What is the InChIKey of 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide?
The InChIKey is UEAHBRQONARLGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-9(2)7-8-19(11-5-6-11)15(20)14-12(16)13(17-18-14)10-3-4-10/h9-11H,3-8,16H2,1-2H3,(H,17,18).
What are the key properties of 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide?
4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,5-dicyclopropyl-N-(3-methylbutyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62078982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).