N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C11H15ClN2O2 — CID 115968525

IUPACN-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)Nc1cc(Cl)ccn1
InChIInChI=1S/C11H15ClN2O2/c1-11(2,3)16-7-10(15)14-9-6-8(12)4-5-13-9/h4-6H,7H2,1-3H3,(H,13,14,15)
InChIKeyIGRYQGGCOAQNEY-UHFFFAOYSA-N
MW242.71 g/mol
LogP2.49
Rot. Bonds3

About N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 115968525) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID115968525
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC NameN-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)Nc1cc(Cl)ccn1
InChIInChI=1S/C11H15ClN2O2/c1-11(2,3)16-7-10(15)14-9-6-8(12)4-5-13-9/h4-6H,7H2,1-3H3,(H,13,14,15)
InChIKeyIGRYQGGCOAQNEY-UHFFFAOYSA-N
XLogP2.49
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(E)-3-[2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]-4-pyridinyl]prop-2-enoic acid
CID 102822032
N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide
CID 83768276
N-(5-chloro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604822
N-(4-chloro-2-pyridinyl)-3-ethoxypropanamide
CID 115626770
N-(4-chloro-2-pyridinyl)-4-methoxypent-4-enamide
CID 123816507
N-(5-bromo-4-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602862
3-amino-N-(4-chloro-2-pyridinyl)-2,2,3-trimethylbutanamide
CID 114052264
N-(4-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 115626697
N-(4-chloro-2-pyridinyl)-3-(dimethylamino)propanamide
CID 130770747
tert-butyl N-(4-chloro-2-pyridinyl)carbamate;ethyl formate
CID 161046296
N-(4-chloro-2-pyridinyl)-3-methylpentanamide
CID 114877777
N-(4-chloro-2-pyridinyl)-2-methylbutanamide
CID 115626778

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 115968525) is N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)Nc1cc(Cl)ccn1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is IGRYQGGCOAQNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-11(2,3)16-7-10(15)14-9-6-8(12)4-5-13-9/h4-6H,7H2,1-3H3,(H,13,14,15).
What are the key properties of N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 242.71 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 115968525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).