3-methoxy-N-(pyridin-3-ylmethyl)propanamide

C10H14N2O2 — CID 110839174

IUPAC3-methoxy-N-(pyridin-3-ylmethyl)propanamide
SMILESCOCCC(=O)NCc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-14-6-4-10(13)12-8-9-3-2-5-11-7-9/h2-3,5,7H,4,6,8H2,1H3,(H,12,13)
InChIKeyCPNBELRXFIOKCQ-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.73
Rot. Bonds5

About 3-methoxy-N-(pyridin-3-ylmethyl)propanamide

3-methoxy-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 110839174) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-methoxy-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-methoxy-N-(pyridin-3-ylmethyl)propanamide
PubChem CID110839174
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-methoxy-N-(pyridin-3-ylmethyl)propanamide
SMILESCOCCC(=O)NCc1cccnc1
InChIInChI=1S/C10H14N2O2/c1-14-6-4-10(13)12-8-9-3-2-5-11-7-9/h2-3,5,7H,4,6,8H2,1H3,(H,12,13)
InChIKeyCPNBELRXFIOKCQ-UHFFFAOYSA-N
XLogP0.73
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-methoxyethyl(methylsulfonyl)amino]-N-(pyridin-3-ylmethyl)propanamide
CID 113137660
3-[3-methoxypropyl(methylsulfonyl)amino]-N-(pyridin-3-ylmethyl)propanamide
CID 113137826
N-[3-[(3-methoxypropanoylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926397
3-(4-ethylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 108795745
N-(3-methoxypropyl)-N'-(pyridin-3-ylmethyl)oxamide
CID 3113992
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
3-(3-bromophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 51155626
3-(dipropylamino)-N-(pyridin-3-ylmethyl)propanamide
CID 109023509
N-(2-methoxyethyl)-2-methyl-N-[3-oxo-3-(pyridin-3-ylmethylamino)propyl]furan-3-carboxamide
CID 42779908
N-(4-methoxybutyl)-4-pyridin-3-ylbutanamide
CID 110610244
ethyl 3-oxo-3-(pyridin-3-ylmethylamino)propanoate
CID 110465393
N-[2-[(3-methoxypropanoylamino)methyl]phenyl]pyridine-3-carboxamide
CID 108926036

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-methoxy-N-(pyridin-3-ylmethyl)propanamide (CID 110839174) is 3-methoxy-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-methoxy-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-methoxy-N-(pyridin-3-ylmethyl)propanamide is COCCC(=O)NCc1cccnc1.
What is the InChIKey of 3-methoxy-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is CPNBELRXFIOKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-14-6-4-10(13)12-8-9-3-2-5-11-7-9/h2-3,5,7H,4,6,8H2,1H3,(H,12,13).
What are the key properties of 3-methoxy-N-(pyridin-3-ylmethyl)propanamide?
3-methoxy-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 110839174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).