(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide

C17H28N2O3 — CID 100777758

IUPAC(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide
SMILESCCCO[C@](C)(CC(C)C)C(=O)Nc1cnc(OC)c(C)c1
InChIInChI=1S/C17H28N2O3/c1-7-8-22-17(5,10-12(2)3)16(20)19-14-9-13(4)15(21-6)18-11-14/h9,11-12H,7-8,10H2,1-6H3,(H,19,20)/t17-/m1/s1
InChIKeySXBRPYNBOCKRRP-QGZVFWFLSA-N
MW308.42 g/mol
LogP3.57
Rot. Bonds8

About (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide

(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide (PubChem CID 100777758) has the molecular formula C17H28N2O3 and a molecular weight of 308.42 g/mol. Its IUPAC name is (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide.

Molecular Properties

Compound Name(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide
PubChem CID100777758
Molecular FormulaC17H28N2O3
Molecular Weight308.42 g/mol
Exact Mass308.21
IUPAC Name(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide
SMILESCCCO[C@](C)(CC(C)C)C(=O)Nc1cnc(OC)c(C)c1
InChIInChI=1S/C17H28N2O3/c1-7-8-22-17(5,10-12(2)3)16(20)19-14-9-13(4)15(21-6)18-11-14/h9,11-12H,7-8,10H2,1-6H3,(H,19,20)/t17-/m1/s1
InChIKeySXBRPYNBOCKRRP-QGZVFWFLSA-N
XLogP3.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.42
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-methoxy-3,5-dimethylphenyl)-2,4-dimethyl-2-propoxypentanamide
CID 100739126
(2S)-2-ethoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776447
2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 133205587
(2R)-N-[3,5-dimethyl-4-(2-methylpropoxy)phenyl]-2,4-dimethyl-2-propoxypentanamide
CID 100739252
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778205
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,4-dimethyl-2-propoxypentanamide
CID 133205857
N-[6-(2-ethoxyethoxy)-5-methyl-3-pyridinyl]-4-methyl-2-(2-methylpropyl)-2-propoxypentanamide
CID 100777968
(2S)-N-(3,5-dimethyl-4-propoxyphenyl)-2-ethoxy-2,4-dimethylpentanamide
CID 100723924
2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
CID 133205549
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide
CID 100774062
(2R)-2-ethoxy-2,4-dimethyl-N-(3-methyl-4-propoxyphenyl)pentanamide
CID 100723719
(2S)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776691

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide?
The IUPAC name of (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide (CID 100777758) is (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide.
What is the SMILES notation for (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide?
The canonical SMILES for (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide is CCCO[C@](C)(CC(C)C)C(=O)Nc1cnc(OC)c(C)c1.
What is the InChIKey of (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide?
The InChIKey is SXBRPYNBOCKRRP-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H28N2O3/c1-7-8-22-17(5,10-12(2)3)16(20)19-14-9-13(4)15(21-6)18-11-14/h9,11-12H,7-8,10H2,1-6H3,(H,19,20)/t17-/m1/s1.
What are the key properties of (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide?
(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide has a molecular weight of 308.42 g/mol, XLogP of 3.57, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide is sourced from PubChem (CID 100777758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).