(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide

C16H26N2O2 — CID 95316113

IUPAC(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide
SMILESCCC[C@@H](C)C(=O)N(C)Cc1ncc(C)c(OC)c1C
InChIInChI=1S/C16H26N2O2/c1-7-8-11(2)16(19)18(5)10-14-13(4)15(20-6)12(3)9-17-14/h9,11H,7-8,10H2,1-6H3/t11-/m1/s1
InChIKeySIBVEFDANLIHFA-LLVKDONJSA-N
MW278.40 g/mol
LogP3.10
Rot. Bonds6

About (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide

(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide (PubChem CID 95316113) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide.

Molecular Properties

Compound Name(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide
PubChem CID95316113
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide
SMILESCCC[C@@H](C)C(=O)N(C)Cc1ncc(C)c(OC)c1C
InChIInChI=1S/C16H26N2O2/c1-7-8-11(2)16(19)18(5)10-14-13(4)15(20-6)12(3)9-17-14/h9,11H,7-8,10H2,1-6H3/t11-/m1/s1
InChIKeySIBVEFDANLIHFA-LLVKDONJSA-N
XLogP3.10
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide
CID 95316114
(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylpentanamide
CID 95315582
3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-methylamino]-2-methylpropanoic acid
CID 55007839
3,4,5-trimethoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide
CID 51128958
3-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-N-methylbutane-1,3-diamine
CID 63225867
3,5-dichloro-4-methoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylbenzamide
CID 51128954
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpyridine-2-carboxamide
CID 47086432
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-(2-methylpropyl)amino]acetic acid
CID 63065383
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pentan-2-amine
CID 62601079
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2,5-trimethylpyrazole-3-carboxamide
CID 146085594
N'-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N',2-dimethylpropane-1,3-diamine
CID 54991612
(3R)-1-ethyl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
CID 97131628

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide?
The IUPAC name of (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide (CID 95316113) is (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide.
What is the SMILES notation for (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide?
The canonical SMILES for (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide is CCC[C@@H](C)C(=O)N(C)Cc1ncc(C)c(OC)c1C.
What is the InChIKey of (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide?
The InChIKey is SIBVEFDANLIHFA-LLVKDONJSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-7-8-11(2)16(19)18(5)10-14-13(4)15(20-6)12(3)9-17-14/h9,11H,7-8,10H2,1-6H3/t11-/m1/s1.
What are the key properties of (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide?
(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide has a molecular weight of 278.40 g/mol, XLogP of 3.10, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide is sourced from PubChem (CID 95316113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).