N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide

C17H18N4O2 — CID 169414607

IUPACN-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide
SMILESCOc1cc2c(C)cc(-c3cnn(C)c3)nc2cc1NC(C)=O
InChIInChI=1S/C17H18N4O2/c1-10-5-14(12-8-18-21(3)9-12)20-15-7-16(19-11(2)22)17(23-4)6-13(10)15/h5-9H,1-4H3,(H,19,22)
InChIKeyWVUDVIIYJLOPQY-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.91
Rot. Bonds3

About N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide

N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide (PubChem CID 169414607) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide.

Molecular Properties

Compound NameN-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide
PubChem CID169414607
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide
SMILESCOc1cc2c(C)cc(-c3cnn(C)c3)nc2cc1NC(C)=O
InChIInChI=1S/C17H18N4O2/c1-10-5-14(12-8-18-21(3)9-12)20-15-7-16(19-11(2)22)17(23-4)6-13(10)15/h5-9H,1-4H3,(H,19,22)
InChIKeyWVUDVIIYJLOPQY-UHFFFAOYSA-N
XLogP2.91
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 169417675
N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide
CID 169418075
formic acid;N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 171339492
N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide
CID 169416469
2-[4-methyl-2-(1-methylpyrazol-4-yl)quinolin-6-yl]-1-pyrrolidin-1-ylethanone
CID 169412361
7-(dimethylsulfamoylamino)-4-methyl-2-(1-methylpyrazol-4-yl)quinoline
CID 169416201
7-methoxy-N,N-dimethyl-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
CID 46982682
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-5-carboxamide
CID 99122319
N-(1,5-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide
CID 19513019
N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide
CID 169413855
2-methoxy-4-methyl-5-(1-methylpyrazol-4-yl)benzoic acid
CID 146225350
methyl 2-fluoro-6-(1-methylpyrazol-4-yl)pyridine-4-carboxylate
CID 139447815

Frequently Asked Questions

What is the IUPAC name of N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide?
The IUPAC name of N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide (CID 169414607) is N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide.
What is the SMILES notation for N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide?
The canonical SMILES for N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide is COc1cc2c(C)cc(-c3cnn(C)c3)nc2cc1NC(C)=O.
What is the InChIKey of N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide?
The InChIKey is WVUDVIIYJLOPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-10-5-14(12-8-18-21(3)9-12)20-15-7-16(19-11(2)22)17(23-4)6-13(10)15/h5-9H,1-4H3,(H,19,22).
What are the key properties of N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide?
N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide has a molecular weight of 310.36 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide is sourced from PubChem (CID 169414607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).