3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide

C14H22N2O2 — CID 91787959

IUPAC3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide
SMILESCOCCC(=O)N(C)C(C)Cc1ncccc1C
InChIInChI=1S/C14H22N2O2/c1-11-6-5-8-15-13(11)10-12(2)16(3)14(17)7-9-18-4/h5-6,8,12H,7,9-10H2,1-4H3
InChIKeySDTNNKWUCZRZFB-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.82
Rot. Bonds6

About 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide

3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide (PubChem CID 91787959) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide
PubChem CID91787959
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide
SMILESCOCCC(=O)N(C)C(C)Cc1ncccc1C
InChIInChI=1S/C14H22N2O2/c1-11-6-5-8-15-13(11)10-12(2)16(3)14(17)7-9-18-4/h5-6,8,12H,7,9-10H2,1-4H3
InChIKeySDTNNKWUCZRZFB-UHFFFAOYSA-N
XLogP1.82
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide?
The IUPAC name of 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide (CID 91787959) is 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide.
What is the SMILES notation for 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide?
The canonical SMILES for 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide is COCCC(=O)N(C)C(C)Cc1ncccc1C.
What is the InChIKey of 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide?
The InChIKey is SDTNNKWUCZRZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-6-5-8-15-13(11)10-12(2)16(3)14(17)7-9-18-4/h5-6,8,12H,7,9-10H2,1-4H3.
What are the key properties of 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide?
3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide has a molecular weight of 250.34 g/mol, XLogP of 1.82, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-[1-(3-methyl-2-pyridinyl)propan-2-yl]propanamide is sourced from PubChem (CID 91787959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).