3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide

C19H19ClN4O2 — CID 135331470

IUPAC3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide
SMILESCOc1ccc(N(C)C(=O)c2cccc(-n3nc(C)c(Cl)c3C)c2)cn1
InChIInChI=1S/C19H19ClN4O2/c1-12-18(20)13(2)24(22-12)15-7-5-6-14(10-15)19(25)23(3)16-8-9-17(26-4)21-11-16/h5-11H,1-4H3
InChIKeyOIKNTOFGZFVGBF-UHFFFAOYSA-N
MW370.84 g/mol
LogP3.82
Rot. Bonds4

About 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide

3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide (PubChem CID 135331470) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide.

Molecular Properties

Compound Name3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide
PubChem CID135331470
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC Name3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide
SMILESCOc1ccc(N(C)C(=O)c2cccc(-n3nc(C)c(Cl)c3C)c2)cn1
InChIInChI=1S/C19H19ClN4O2/c1-12-18(20)13(2)24(22-12)15-7-5-6-14(10-15)19(25)23(3)16-8-9-17(26-4)21-11-16/h5-11H,1-4H3
InChIKeyOIKNTOFGZFVGBF-UHFFFAOYSA-N
XLogP3.82
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide?
The IUPAC name of 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide (CID 135331470) is 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide.
What is the SMILES notation for 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide?
The canonical SMILES for 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide is COc1ccc(N(C)C(=O)c2cccc(-n3nc(C)c(Cl)c3C)c2)cn1.
What is the InChIKey of 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide?
The InChIKey is OIKNTOFGZFVGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c1-12-18(20)13(2)24(22-12)15-7-5-6-14(10-15)19(25)23(3)16-8-9-17(26-4)21-11-16/h5-11H,1-4H3.
What are the key properties of 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide?
3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide has a molecular weight of 370.84 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(6-methoxy-3-pyridinyl)-N-methylbenzamide is sourced from PubChem (CID 135331470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).