N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide

C14H11ClF2N2O2 — CID 34136582

IUPACN-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(OC(F)F)cc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H11ClF2N2O2/c15-10-3-6-12(18-8-10)19-13(20)7-9-1-4-11(5-2-9)21-14(16)17/h1-6,8,14H,7H2,(H,18,19,20)
InChIKeyIVRYRQQDBZEZDJ-UHFFFAOYSA-N
MW312.70 g/mol
LogP3.52
Rot. Bonds5

About N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide

N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide (PubChem CID 34136582) has the molecular formula C14H11ClF2N2O2 and a molecular weight of 312.70 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide
PubChem CID34136582
Molecular FormulaC14H11ClF2N2O2
Molecular Weight312.70 g/mol
Exact Mass312.05
IUPAC NameN-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide
SMILESO=C(Cc1ccc(OC(F)F)cc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H11ClF2N2O2/c15-10-3-6-12(18-8-10)19-13(20)7-9-1-4-11(5-2-9)21-14(16)17/h1-6,8,14H,7H2,(H,18,19,20)
InChIKeyIVRYRQQDBZEZDJ-UHFFFAOYSA-N
XLogP3.52
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.70
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
(E)-N-(5-chloro-2-pyridinyl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide
CID 33327740
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 2128296
N-[5-chloro-2-(dimethylamino)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
CID 55383304
2-[4-(difluoromethoxy)phenyl]-N-(1,3-thiazol-2-yl)acetamide
CID 33234261
[(2S)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CID 7996781
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-(4-chlorophenyl)acetate
CID 2387543
2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 33142873
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
N-[4-(difluoromethoxy)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 27147330
(2R)-N-(5-chloro-2-pyridinyl)-2-(4-fluorophenoxy)propanamide
CID 42561555
2-[4-(difluoromethoxy)phenyl]-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629978

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide (CID 34136582) is N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide is O=C(Cc1ccc(OC(F)F)cc1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
The InChIKey is IVRYRQQDBZEZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O2/c15-10-3-6-12(18-8-10)19-13(20)7-9-1-4-11(5-2-9)21-14(16)17/h1-6,8,14H,7H2,(H,18,19,20).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide?
N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide has a molecular weight of 312.70 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-[4-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 34136582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).