6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

C23H22N4O — CID 175646193

IUPAC6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
SMILESCCn1cc(-c2ccc3cc(C(=O)N(C)Cc4ccccn4)ccc3c2)cn1
InChIInChI=1S/C23H22N4O/c1-3-27-15-21(14-25-27)19-8-7-18-13-20(10-9-17(18)12-19)23(28)26(2)16-22-6-4-5-11-24-22/h4-15H,3,16H2,1-2H3
InChIKeyNOHLSZXXZCWLJF-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.39
Rot. Bonds5

About 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide (PubChem CID 175646193) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
PubChem CID175646193
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
SMILESCCn1cc(-c2ccc3cc(C(=O)N(C)Cc4ccccn4)ccc3c2)cn1
InChIInChI=1S/C23H22N4O/c1-3-27-15-21(14-25-27)19-8-7-18-13-20(10-9-17(18)12-19)23(28)26(2)16-22-6-4-5-11-24-22/h4-15H,3,16H2,1-2H3
InChIKeyNOHLSZXXZCWLJF-UHFFFAOYSA-N
XLogP4.39
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 43564701
3-hydroxy-4-iodo-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 104627774
4-fluoro-N,3-dimethyl-N-(pyridin-2-ylmethyl)benzamide
CID 63212311
N-methyl-N-(pyridin-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 43582173
3-(1-ethylpyrazol-4-yl)-N-methyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
CID 118760704
N-methyl-N-(pyridin-2-ylmethyl)-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952773
1-(4-methoxyphenyl)-N-methyl-6-oxo-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 91954977
3,4-diethoxy-N-[(1-ethylpyrazol-4-yl)methyl]-N-methylbenzamide
CID 39891647
4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 71909818
3-(ethylsulfamoyl)-N-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 55980508
4-bromo-1-cyclopropyl-N-methyl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide
CID 43641731
5-(1-ethylpyrazol-4-yl)-1H-indole-2-carboxylic acid
CID 175663738

Frequently Asked Questions

What is the IUPAC name of 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide?
The IUPAC name of 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide (CID 175646193) is 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide.
What is the SMILES notation for 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide?
The canonical SMILES for 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide is CCn1cc(-c2ccc3cc(C(=O)N(C)Cc4ccccn4)ccc3c2)cn1.
What is the InChIKey of 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide?
The InChIKey is NOHLSZXXZCWLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-3-27-15-21(14-25-27)19-8-7-18-13-20(10-9-17(18)12-19)23(28)26(2)16-22-6-4-5-11-24-22/h4-15H,3,16H2,1-2H3.
What are the key properties of 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide?
6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethylpyrazol-4-yl)-N-methyl-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 175646193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).