methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate

C14H20N2O3 — CID 95771684

IUPACmethyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate
SMILESCC[C@@H](C)C(=O)N(CC(=O)OC)c1cccc(C)n1
InChIInChI=1S/C14H20N2O3/c1-5-10(2)14(18)16(9-13(17)19-4)12-8-6-7-11(3)15-12/h6-8,10H,5,9H2,1-4H3/t10-/m1/s1
InChIKeyUKCXQRKNVDPSQD-SNVBAGLBSA-N
MW264.32 g/mol
LogP1.94
Rot. Bonds5

About methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate

methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate (PubChem CID 95771684) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate
PubChem CID95771684
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Namemethyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate
SMILESCC[C@@H](C)C(=O)N(CC(=O)OC)c1cccc(C)n1
InChIInChI=1S/C14H20N2O3/c1-5-10(2)14(18)16(9-13(17)19-4)12-8-6-7-11(3)15-12/h6-8,10H,5,9H2,1-4H3/t10-/m1/s1
InChIKeyUKCXQRKNVDPSQD-SNVBAGLBSA-N
XLogP1.94
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate with MolForge

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Related Compounds

methyl 2-[(2-methoxy-2-oxoethyl)-(6-methoxy-2-pyridinyl)amino]acetate
CID 63588742
N-acetyl-N-(6-methyl-2-pyridinyl)acetamide
CID 16638524
propan-2-yl 3-[methyl-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]amino]propanoate
CID 56807220
ethyl 2-methyl-3-[(6-methyl-2-pyridinyl)amino]propanoate
CID 133483913
N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine
CID 75509870
methyl 2-[(6-methylpyridine-2-carbonyl)amino]acetate
CID 43423240
[(3S)-pent-1-en-3-yl] 6-methylpyridine-2-carboxylate
CID 99851419
methyl 2-[methyl-[6-(trifluoromethyl)-2-pyridinyl]amino]acetate
CID 55134619
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
ethyl 2-[(6-methyl-2-pyridinyl)amino]propanoate
CID 61499213
methyl 2-[(6-ethoxy-2-methylpyrimidin-4-yl)-propan-2-ylamino]acetate
CID 66331702
methyl 2-[propan-2-yl(quinolin-2-yl)amino]acetate
CID 62005546

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate?
The IUPAC name of methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate (CID 95771684) is methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate.
What is the SMILES notation for methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate?
The canonical SMILES for methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate is CC[C@@H](C)C(=O)N(CC(=O)OC)c1cccc(C)n1.
What is the InChIKey of methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate?
The InChIKey is UKCXQRKNVDPSQD-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-5-10(2)14(18)16(9-13(17)19-4)12-8-6-7-11(3)15-12/h6-8,10H,5,9H2,1-4H3/t10-/m1/s1.
What are the key properties of methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate?
methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate has a molecular weight of 264.32 g/mol, XLogP of 1.94, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[(2R)-2-methylbutanoyl]-(6-methyl-2-pyridinyl)amino]acetate is sourced from PubChem (CID 95771684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).