N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide

C21H24N4O2 — CID 121495383

IUPACN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide
SMILESCCn1cc(CN(C)C(=O)c2ccc(-c3cncc(OC)c3)cc2)c(C)n1
InChIInChI=1S/C21H24N4O2/c1-5-25-14-19(15(2)23-25)13-24(3)21(26)17-8-6-16(7-9-17)18-10-20(27-4)12-22-11-18/h6-12,14H,5,13H2,1-4H3
InChIKeyRFPQGOYVATZDLX-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.55
Rot. Bonds6

About N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide

N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide (PubChem CID 121495383) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide.

Molecular Properties

Compound NameN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide
PubChem CID121495383
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide
SMILESCCn1cc(CN(C)C(=O)c2ccc(-c3cncc(OC)c3)cc2)c(C)n1
InChIInChI=1S/C21H24N4O2/c1-5-25-14-19(15(2)23-25)13-24(3)21(26)17-8-6-16(7-9-17)18-10-20(27-4)12-22-11-18/h6-12,14H,5,13H2,1-4H3
InChIKeyRFPQGOYVATZDLX-UHFFFAOYSA-N
XLogP3.55
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide 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-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,3-difluoro-6-methoxy-N-methylbenzamide
CID 135117219
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methoxybenzamide
CID 19288632
4-chloro-1-ethyl-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methylpyrazole-5-carboxamide
CID 19507734
N-ethyl-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-6-(4-methoxyphenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 44822035
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-7-hydroxy-1-(2-methoxyethyl)-N-methyl-2,3,4,5,6,7-hexahydro-1-benzazonine-9-carboxamide
CID 110201146
4-chloro-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N,1,5-trimethylpyrazole-3-carboxamide
CID 19278131
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methyl-1-[[3-(trifluoromethyl)phenoxy]methyl]pyrazole-3-carboxamide
CID 19278358
1-[(2,4-dimethylphenoxy)methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methylpyrazole-3-carboxamide
CID 19278728
N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-methoxy-N-methylbenzamide
CID 18292471
N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-4-phenylbenzamide
CID 19456480
N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3,4-dimethoxy-N-methylbenzamide
CID 19451982
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-5-(furan-2-yl)-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 1165056

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide?
The IUPAC name of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide (CID 121495383) is N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide.
What is the SMILES notation for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide?
The canonical SMILES for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide is CCn1cc(CN(C)C(=O)c2ccc(-c3cncc(OC)c3)cc2)c(C)n1.
What is the InChIKey of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide?
The InChIKey is RFPQGOYVATZDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-5-25-14-19(15(2)23-25)13-24(3)21(26)17-8-6-16(7-9-17)18-10-20(27-4)12-22-11-18/h6-12,14H,5,13H2,1-4H3.
What are the key properties of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide?
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide has a molecular weight of 364.45 g/mol, XLogP of 3.55, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-(5-methoxy-3-pyridinyl)-N-methylbenzamide is sourced from PubChem (CID 121495383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).