2-methoxy-N-methyl-3-pyridin-4-ylpropanamide

C10H14N2O2 — CID 69110755

IUPAC2-methoxy-N-methyl-3-pyridin-4-ylpropanamide
SMILESCNC(=O)C(Cc1ccncc1)OC
InChIInChI=1S/C10H14N2O2/c1-11-10(13)9(14-2)7-8-3-5-12-6-4-8/h3-6,9H,7H2,1-2H3,(H,11,13)
InChIKeyQZULHQRRVRRUQU-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.39
Rot. Bonds4

About 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide

2-methoxy-N-methyl-3-pyridin-4-ylpropanamide (PubChem CID 69110755) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-3-pyridin-4-ylpropanamide
PubChem CID69110755
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methoxy-N-methyl-3-pyridin-4-ylpropanamide
SMILESCNC(=O)C(Cc1ccncc1)OC
InChIInChI=1S/C10H14N2O2/c1-11-10(13)9(14-2)7-8-3-5-12-6-4-8/h3-6,9H,7H2,1-2H3,(H,11,13)
InChIKeyQZULHQRRVRRUQU-UHFFFAOYSA-N
XLogP0.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-methyl-3-(2-methylphenyl)propanamide
CID 141325108
(2S)-2-[(2-acetamidoacetyl)amino]-N-methyl-3-pyridin-4-ylpropanamide
CID 178134953
methyl (2S)-2-(methoxycarbonylamino)-3-pyridin-4-ylpropanoate
CID 169081526
2-cyano-N-(2-methoxyphenyl)-3-pyridin-4-ylpropanamide
CID 3169981
ethyl 2-propan-2-yloxy-3-pyridin-4-ylpropanoate
CID 22494133
3-(4-hydroxyphenyl)-2-methoxypropanoic acid;N-methylmethanamine
CID 173177710
N-methyl-3-(1-pyridin-4-ylpropan-2-ylamino)propanamide
CID 115889935
(3R)-3-methyl-4-pyridin-4-ylbutan-2-one
CID 130031436
(2R)-2-methoxy-3-phenylpropanoic acid
CID 72942339
2-methoxy-3-(2-pyridin-4-ylethylcarbamoylamino)propanoic acid
CID 106109788
methyl (2S)-2-amino-3-(4-pyridin-4-ylphenyl)propanoate
CID 66719580
methyl 3-pyridin-4-ylpropanoate
CID 3704115

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide?
The IUPAC name of 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide (CID 69110755) is 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide is CNC(=O)C(Cc1ccncc1)OC.
What is the InChIKey of 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide?
The InChIKey is QZULHQRRVRRUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-10(13)9(14-2)7-8-3-5-12-6-4-8/h3-6,9H,7H2,1-2H3,(H,11,13).
What are the key properties of 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide?
2-methoxy-N-methyl-3-pyridin-4-ylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 69110755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).