2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide

C21H22N4O — CID 60619206

IUPAC2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C21H22N4O/c1-4-24-18-9-7-6-8-16(18)17-13-15(10-11-19(17)24)22-21(26)20-12-14(3)23-25(20)5-2/h6-13H,4-5H2,1-3H3,(H,22,26)
InChIKeyQXMYJVYJCAMWAR-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.59
Rot. Bonds4

About 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide

2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide (PubChem CID 60619206) has the molecular formula C21H22N4O and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide
PubChem CID60619206
Molecular FormulaC21H22N4O
Molecular Weight346.43 g/mol
Exact Mass346.18
IUPAC Name2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1ccc2c(c1)c1ccccc1n2CC
InChIInChI=1S/C21H22N4O/c1-4-24-18-9-7-6-8-16(18)17-13-15(10-11-19(17)24)22-21(26)20-12-14(3)23-25(20)5-2/h6-13H,4-5H2,1-3H3,(H,22,26)
InChIKeyQXMYJVYJCAMWAR-UHFFFAOYSA-N
XLogP4.59
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(9-ethylcarbazol-3-yl)-1-methylpyrrole-2-carboxamide
CID 10267869
N-(9-ethylcarbazol-3-yl)-2-fluorobenzamide
CID 3128405
N-(4-bromo-3-chlorophenyl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 113278409
N-(9-ethylcarbazol-3-yl)-2-sulfanylacetamide
CID 54424608
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopyridine-4-carboxamide
CID 35740949
N-(9-ethylcarbazol-3-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 46920240
N-(9-ethylcarbazol-3-yl)-4-propoxybenzamide
CID 17163838
2-ethyl-5-methyl-N-(4-propylsulfanylphenyl)pyrazole-3-carboxamide
CID 131946446
5-bromo-N-(9-ethylcarbazol-3-yl)thiophene-2-carboxamide
CID 2313809
2-ethyl-N-(3-fluoro-4-methylsulfonylphenyl)-5-methylpyrazole-3-carboxamide
CID 71999243
trans-(1S,2S)-1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 2321929
2-ethyl-N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-5-methylpyrazole-3-carboxamide
CID 77113127

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide?
The IUPAC name of 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide (CID 60619206) is 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide.
What is the SMILES notation for 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide?
The canonical SMILES for 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide is CCn1nc(C)cc1C(=O)Nc1ccc2c(c1)c1ccccc1n2CC.
What is the InChIKey of 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide?
The InChIKey is QXMYJVYJCAMWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O/c1-4-24-18-9-7-6-8-16(18)17-13-15(10-11-19(17)24)22-21(26)20-12-14(3)23-25(20)5-2/h6-13H,4-5H2,1-3H3,(H,22,26).
What are the key properties of 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide?
2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(9-ethylcarbazol-3-yl)-5-methylpyrazole-3-carboxamide is sourced from PubChem (CID 60619206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).