4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide

C16H20N4O — CID 65357630

IUPAC4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)N(Cc1ccccc1)C1CC1
InChIInChI=1S/C16H20N4O/c1-2-20-15(14(17)10-18-20)16(21)19(13-8-9-13)11-12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11,17H2,1H3
InChIKeyXLOYZZIRKMIBCB-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.29
Rot. Bonds5

About 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide

4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide (PubChem CID 65357630) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
PubChem CID65357630
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)N(Cc1ccccc1)C1CC1
InChIInChI=1S/C16H20N4O/c1-2-20-15(14(17)10-18-20)16(21)19(13-8-9-13)11-12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11,17H2,1H3
InChIKeyXLOYZZIRKMIBCB-UHFFFAOYSA-N
XLogP2.29
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-cyclopropyl-N,1-diethylpyrazole-5-carboxamide
CID 65357045
4-amino-1-ethyl-N-(4-ethylcyclohexyl)-N-methylpyrazole-5-carboxamide
CID 65358607
4-amino-1-ethyl-N-methyl-N-[(2-methylphenyl)methyl]pyrazole-5-carboxamide
CID 65357533
4-amino-N-benzyl-N-cyclopropyl-5-ethyl-1H-pyrazole-3-carboxamide
CID 62081458
1-benzyl-1-cyclopropyl-3-ethylurea
CID 127578302
4-amino-1-ethyl-N-(2-phenylcyclopropyl)pyrazole-5-carboxamide
CID 65358906
4-amino-1-ethyl-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]pyrazole-5-carboxamide
CID 107860600
4-amino-1-ethyl-N-[2-(N-methylanilino)ethyl]pyrazole-5-carboxamide
CID 65357594
3-amino-N-benzyl-N-cyclopropylbenzamide
CID 43574369
N-benzyl-N-cyclopropyl-5-methyl-1H-pyrazole-4-carboxamide
CID 63999824
4-amino-1-ethyl-N-methyl-N-(2-pyridin-4-ylethyl)pyrazole-5-carboxamide
CID 65357102
N-benzyl-N-cyclopropyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 31844923

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide (CID 65357630) is 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)N(Cc1ccccc1)C1CC1.
What is the InChIKey of 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
The InChIKey is XLOYZZIRKMIBCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-2-20-15(14(17)10-18-20)16(21)19(13-8-9-13)11-12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11,17H2,1H3.
What are the key properties of 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-benzyl-N-cyclopropyl-1-ethylpyrazole-5-carboxamide is sourced from PubChem (CID 65357630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).