2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

C15H20N4O — CID 62178733

IUPAC2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)Cn1cccn1
InChIInChI=1S/C15H20N4O/c1-3-16-14-8-5-4-7-13(14)15(20)18-12(2)11-19-10-6-9-17-19/h4-10,12,16H,3,11H2,1-2H3,(H,18,20)
InChIKeyHLQLKIPFNWNWTA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.13
Rot. Bonds6

About 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide (PubChem CID 62178733) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
PubChem CID62178733
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
SMILESCCNc1ccccc1C(=O)NC(C)Cn1cccn1
InChIInChI=1S/C15H20N4O/c1-3-16-14-8-5-4-7-13(14)15(20)18-12(2)11-19-10-6-9-17-19/h4-10,12,16H,3,11H2,1-2H3,(H,18,20)
InChIKeyHLQLKIPFNWNWTA-UHFFFAOYSA-N
XLogP2.13
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-pyrazol-1-ylpropan-2-ylcarbamoyl)benzoic acid
CID 60940603
3-bromo-2-chloro-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 103994641
2,4-diamino-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 61459775
N-(1-pyrazol-1-ylpropan-2-yl)-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 62213653
4-fluoro-2-hydroxy-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 103829742
2-amino-5-hydroxy-N-(1-pyrazol-1-ylpropan-2-yl)benzamide
CID 107074869
1-(2-fluorophenyl)-3-(1-pyrazol-1-ylpropan-2-yl)urea
CID 47027605
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
4-bromo-N-(1-pyrazol-1-ylpropan-2-yl)-2-sulfanylbenzamide
CID 107024915
2-(benzylamino)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]benzamide
CID 75394822
2-(ethylamino)-N-(1-pyridin-2-ylethyl)benzamide
CID 62168319
1-methyl-4-(1-pyrazol-1-ylpropan-2-ylcarbamoyl)pyrazole-5-carboxylic acid
CID 19496461

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide (CID 62178733) is 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide is CCNc1ccccc1C(=O)NC(C)Cn1cccn1.
What is the InChIKey of 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide?
The InChIKey is HLQLKIPFNWNWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-16-14-8-5-4-7-13(14)15(20)18-12(2)11-19-10-6-9-17-19/h4-10,12,16H,3,11H2,1-2H3,(H,18,20).
What are the key properties of 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide?
2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide has a molecular weight of 272.35 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 62178733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).