N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide

C19H17FN2O2 — CID 84589890

IUPACN-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide
SMILESCOc1ccc2cccc(CC(=O)N(C)c3ncccc3F)c2c1
InChIInChI=1S/C19H17FN2O2/c1-22(19-17(20)7-4-10-21-19)18(23)11-14-6-3-5-13-8-9-15(24-2)12-16(13)14/h3-10,12H,11H2,1-2H3
InChIKeyZNYXNMNSMNIGTP-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.59
Rot. Bonds4

About N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide

N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide (PubChem CID 84589890) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide.

Molecular Properties

Compound NameN-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide
PubChem CID84589890
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC NameN-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide
SMILESCOc1ccc2cccc(CC(=O)N(C)c3ncccc3F)c2c1
InChIInChI=1S/C19H17FN2O2/c1-22(19-17(20)7-4-10-21-19)18(23)11-14-6-3-5-13-8-9-15(24-2)12-16(13)14/h3-10,12H,11H2,1-2H3
InChIKeyZNYXNMNSMNIGTP-UHFFFAOYSA-N
XLogP3.59
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide?
The IUPAC name of N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide (CID 84589890) is N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide.
What is the SMILES notation for N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide?
The canonical SMILES for N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide is COc1ccc2cccc(CC(=O)N(C)c3ncccc3F)c2c1.
What is the InChIKey of N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide?
The InChIKey is ZNYXNMNSMNIGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c1-22(19-17(20)7-4-10-21-19)18(23)11-14-6-3-5-13-8-9-15(24-2)12-16(13)14/h3-10,12H,11H2,1-2H3.
What are the key properties of N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide?
N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide has a molecular weight of 324.36 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-pyridinyl)-2-(7-methoxynaphthalen-1-yl)-N-methylacetamide is sourced from PubChem (CID 84589890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).