N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide

C19H19N5O2 — CID 75373577

IUPACN-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2ccc(NC(=O)c3ccccc3)nc2)cnn1C
InChIInChI=1S/C19H19N5O2/c1-3-16-15(12-21-24(16)2)19(26)22-14-9-10-17(20-11-14)23-18(25)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,22,26)(H,20,23,25)
InChIKeyCASKVSNKKBOALT-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.88
Rot. Bonds5

About N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide

N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide (PubChem CID 75373577) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide
PubChem CID75373577
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2ccc(NC(=O)c3ccccc3)nc2)cnn1C
InChIInChI=1S/C19H19N5O2/c1-3-16-15(12-21-24(16)2)19(26)22-14-9-10-17(20-11-14)23-18(25)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,22,26)(H,20,23,25)
InChIKeyCASKVSNKKBOALT-UHFFFAOYSA-N
XLogP2.88
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-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

N-[6-(2,6-diethylanilino)-3-pyridinyl]benzamide
CID 113017964
2-[4-[(5-ethyl-1-methylpyrazole-4-carbonyl)amino]pyrazol-1-yl]acetic acid
CID 138002036
N-[5-(benzylamino)-2-pyridinyl]benzamide
CID 113026368
N-[5-(4-ethoxyanilino)-2-pyridinyl]benzamide
CID 113034337
N-[6-(2-ethyl-6-methylanilino)-3-pyridinyl]benzamide
CID 113017656
2-[(6-benzamido-3-pyridinyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 167935918
5-ethyl-1-methylpyrazole-4-carbohydrazide;hydrochloride
CID 130616096
2-[(5-ethyl-1-methylpyrazole-4-carbonyl)amino]propanoic acid
CID 115731144
(2S)-2-[(5-ethyl-1-methylpyrazole-4-carbonyl)amino]propanoic acid
CID 103790993
1-(5-ethyl-1-methylpyrazol-4-yl)ethanone
CID 23005694
methyl 4-[(6-benzamido-3-pyridinyl)amino]benzoate
CID 113035384
N-[6-(propanoylamino)-3-pyridinyl]pyridine-3-carboxamide
CID 43812722

Frequently Asked Questions

What is the IUPAC name of N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide?
The IUPAC name of N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide (CID 75373577) is N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide?
The canonical SMILES for N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide is CCc1c(C(=O)Nc2ccc(NC(=O)c3ccccc3)nc2)cnn1C.
What is the InChIKey of N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide?
The InChIKey is CASKVSNKKBOALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-3-16-15(12-21-24(16)2)19(26)22-14-9-10-17(20-11-14)23-18(25)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,22,26)(H,20,23,25).
What are the key properties of N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide?
N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzamido-3-pyridinyl)-5-ethyl-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 75373577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).