4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide

C14H18N4O — CID 47423237

IUPAC4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
SMILESCCc1cc(NC(=O)c2ccc(N(C)C)cc2)n[nH]1
InChIInChI=1S/C14H18N4O/c1-4-11-9-13(17-16-11)15-14(19)10-5-7-12(8-6-10)18(2)3/h5-9H,4H2,1-3H3,(H2,15,16,17,19)
InChIKeyVDVFQQQPAMIVSY-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.29
Rot. Bonds4

About 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide

4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide (PubChem CID 47423237) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
PubChem CID47423237
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
SMILESCCc1cc(NC(=O)c2ccc(N(C)C)cc2)n[nH]1
InChIInChI=1S/C14H18N4O/c1-4-11-9-13(17-16-11)15-14(19)10-5-7-12(8-6-10)18(2)3/h5-9H,4H2,1-3H3,(H2,15,16,17,19)
InChIKeyVDVFQQQPAMIVSY-UHFFFAOYSA-N
XLogP2.29
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[ethyl(propan-2-yl)amino]-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 86875491
4-(carbamoylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 115593799
N-(5-ethyl-1H-pyrazol-3-yl)-4-(methoxymethyl)benzamide
CID 47423292
N-(5-ethyl-1H-pyrazol-3-yl)quinoxaline-6-carboxamide
CID 115884080
3-bromo-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 47423213
3-chloro-N-(5-ethyl-1H-pyrazol-3-yl)-4-fluorobenzamide
CID 113263522
3-amino-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 113433320
N-(5-ethyl-1H-pyrazol-3-yl)-3-iodobenzamide
CID 47423222
3-amino-4-ethoxy-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 104616103
4-(dimethylamino)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
CID 52719488
5-bromo-N-(5-ethyl-1H-pyrazol-3-yl)pyridine-3-carboxamide
CID 47423228
1-ethyl-3-(5-ethyl-1H-pyrazol-3-yl)-1-methylurea
CID 104620385

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide (CID 47423237) is 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide is CCc1cc(NC(=O)c2ccc(N(C)C)cc2)n[nH]1.
What is the InChIKey of 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide?
The InChIKey is VDVFQQQPAMIVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-4-11-9-13(17-16-11)15-14(19)10-5-7-12(8-6-10)18(2)3/h5-9H,4H2,1-3H3,(H2,15,16,17,19).
What are the key properties of 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide?
4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide has a molecular weight of 258.32 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide is sourced from PubChem (CID 47423237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).