(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide

C11H15ClN2O2 — CID 97350108

IUPAC(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide
SMILESCOC[C@@H](C)C(=O)Nc1ccnc(C)c1Cl
InChIInChI=1S/C11H15ClN2O2/c1-7(6-16-3)11(15)14-9-4-5-13-8(2)10(9)12/h4-5,7H,6H2,1-3H3,(H,13,14,15)/t7-/m1/s1
InChIKeyFELCXKJXWAUJGB-SSDOTTSWSA-N
MW242.71 g/mol
LogP2.26
Rot. Bonds4

About (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide

(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide (PubChem CID 97350108) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide.

Molecular Properties

Compound Name(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide
PubChem CID97350108
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC Name(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide
SMILESCOC[C@@H](C)C(=O)Nc1ccnc(C)c1Cl
InChIInChI=1S/C11H15ClN2O2/c1-7(6-16-3)11(15)14-9-4-5-13-8(2)10(9)12/h4-5,7H,6H2,1-3H3,(H,13,14,15)/t7-/m1/s1
InChIKeyFELCXKJXWAUJGB-SSDOTTSWSA-N
XLogP2.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-chloro-2-methyl-4-pyridinyl)amino]-4-methylpentanoic acid
CID 122062515
1-(3-chloro-2-methyl-4-pyridinyl)-3-(thiophen-2-ylmethyl)urea
CID 86789194
N-(3-chloro-2-methyl-4-pyridinyl)-1-methylsulfonylcyclopentane-1-carboxamide
CID 91648473
N-(2-chloro-3-iodo-4-pyridinyl)-2-methylpropanamide
CID 136570789
(2S)-N-(2-ethylpyrimidin-5-yl)-3-methoxy-2-methylpropanamide
CID 164641250
3-chloro-N-(2-methoxy-3-pyridinyl)-2-methylpropanamide
CID 62727393
2-chloro-4-[(3-methoxy-2-methylpropanoyl)amino]benzoic acid
CID 119178957
1-(3-chloro-2-methyl-4-pyridinyl)-3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)urea
CID 91649382
2-(3-chloro-2-methyl-4-pyridinyl)acetic acid
CID 126972308
3-chloro-2-methyl-N-prop-2-ynoxypyridin-4-amine
CID 131025662
(2S)-N-(6-ethyl-2-methylpyrimidin-4-yl)-3-methoxy-2-methylpropanamide
CID 164638276
N-(4-chloro-2-pyridinyl)-2-methylbutanamide
CID 115626778

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide?
The IUPAC name of (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide (CID 97350108) is (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide.
What is the SMILES notation for (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide?
The canonical SMILES for (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide is COC[C@@H](C)C(=O)Nc1ccnc(C)c1Cl.
What is the InChIKey of (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide?
The InChIKey is FELCXKJXWAUJGB-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-7(6-16-3)11(15)14-9-4-5-13-8(2)10(9)12/h4-5,7H,6H2,1-3H3,(H,13,14,15)/t7-/m1/s1.
What are the key properties of (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide?
(2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide has a molecular weight of 242.71 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-chloro-2-methyl-4-pyridinyl)-3-methoxy-2-methylpropanamide is sourced from PubChem (CID 97350108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).