N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide

C10H13ClN2O2 — CID 118861387

IUPACN-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(Cl)nc1OC(C)C
InChIInChI=1S/C10H13ClN2O2/c1-6(2)15-10-8(12-7(3)14)4-5-9(11)13-10/h4-6H,1-3H3,(H,12,14)
InChIKeyAWGYHDMBWUEMPE-UHFFFAOYSA-N
MW228.68 g/mol
LogP2.48
Rot. Bonds3

About N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide

N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide (PubChem CID 118861387) has the molecular formula C10H13ClN2O2 and a molecular weight of 228.68 g/mol. Its IUPAC name is N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide
PubChem CID118861387
Molecular FormulaC10H13ClN2O2
Molecular Weight228.68 g/mol
Exact Mass228.07
IUPAC NameN-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(Cl)nc1OC(C)C
InChIInChI=1S/C10H13ClN2O2/c1-6(2)15-10-8(12-7(3)14)4-5-9(11)13-10/h4-6H,1-3H3,(H,12,14)
InChIKeyAWGYHDMBWUEMPE-UHFFFAOYSA-N
XLogP2.48
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-[6-chloro-2-(1,2,2-trifluoroethoxy)-3-pyridinyl]acetamide
CID 175083875
N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)-6,6-dimethyl-4-oxo-5,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
CID 118252903
(6-chloro-2-propan-2-yloxy-3-pyridinyl)methanol
CID 169081773
2,6-dichloro-N-(2-propan-2-yloxy-3-pyridinyl)pyridine-4-carboxamide
CID 60793096
2-(2-acetamidophenoxy)-6-chloropyridine-3-carboxylic acid
CID 63377003
N-(4-methyl-2-propan-2-yloxyphenyl)acetamide
CID 71514157
1-[2,6-di(propan-2-yloxy)-3-pyridinyl]-3-(2-propan-2-ylphenyl)urea
CID 167456812
methyl (2S)-2-[4-[(3,6-dichloro-2-pyridinyl)oxy]phenoxy]propanoate
CID 2427450
(6-chloro-3-iodo-2-pyridinyl) acetate
CID 154051084
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
[(2R)-1-[(2,6-dichloro-3-pyridinyl)amino]-1-oxopropan-2-yl] N-tert-butylcarbamate
CID 154492335
(2R)-N-(2,6-dichloro-3-pyridinyl)-2-(propan-2-ylamino)propanamide
CID 118608341

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide?
The IUPAC name of N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide (CID 118861387) is N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide.
What is the SMILES notation for N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide?
The canonical SMILES for N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide is CC(=O)Nc1ccc(Cl)nc1OC(C)C.
What is the InChIKey of N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide?
The InChIKey is AWGYHDMBWUEMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2/c1-6(2)15-10-8(12-7(3)14)4-5-9(11)13-10/h4-6H,1-3H3,(H,12,14).
What are the key properties of N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide?
N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide has a molecular weight of 228.68 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-propan-2-yloxy-3-pyridinyl)acetamide is sourced from PubChem (CID 118861387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).