2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

C17H18ClN5O2 — CID 19294713

IUPAC2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
SMILESCCn1nccc1CNC(=O)c1ccnn1COc1ccc(Cl)cc1
InChIInChI=1S/C17H18ClN5O2/c1-2-22-14(7-9-20-22)11-19-17(24)16-8-10-21-23(16)12-25-15-5-3-13(18)4-6-15/h3-10H,2,11-12H2,1H3,(H,19,24)
InChIKeyGMSMLJSXANSLDS-UHFFFAOYSA-N
MW359.82 g/mol
LogP2.72
Rot. Bonds7

About 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide (PubChem CID 19294713) has the molecular formula C17H18ClN5O2 and a molecular weight of 359.82 g/mol. Its IUPAC name is 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
PubChem CID19294713
Molecular FormulaC17H18ClN5O2
Molecular Weight359.82 g/mol
Exact Mass359.11
IUPAC Name2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
SMILESCCn1nccc1CNC(=O)c1ccnn1COc1ccc(Cl)cc1
InChIInChI=1S/C17H18ClN5O2/c1-2-22-14(7-9-20-22)11-19-17(24)16-8-10-21-23(16)12-25-15-5-3-13(18)4-6-15/h3-10H,2,11-12H2,1H3,(H,19,24)
InChIKeyGMSMLJSXANSLDS-UHFFFAOYSA-N
XLogP2.72
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.82
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The IUPAC name of 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide (CID 19294713) is 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The canonical SMILES for 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide is CCn1nccc1CNC(=O)c1ccnn1COc1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
The InChIKey is GMSMLJSXANSLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN5O2/c1-2-22-14(7-9-20-22)11-19-17(24)16-8-10-21-23(16)12-25-15-5-3-13(18)4-6-15/h3-10H,2,11-12H2,1H3,(H,19,24).
What are the key properties of 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide?
2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide has a molecular weight of 359.82 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 19294713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).