3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide

C10H15N3O2 — CID 106660291

IUPAC3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
SMILESCOc1cnc(C)cc1NCCC(N)=O
InChIInChI=1S/C10H15N3O2/c1-7-5-8(9(15-2)6-13-7)12-4-3-10(11)14/h5-6H,3-4H2,1-2H3,(H2,11,14)(H,12,13)
InChIKeyJGHKLDHUTVBOFO-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.69
Rot. Bonds5

About 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide

3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide (PubChem CID 106660291) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
PubChem CID106660291
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide
SMILESCOc1cnc(C)cc1NCCC(N)=O
InChIInChI=1S/C10H15N3O2/c1-7-5-8(9(15-2)6-13-7)12-4-3-10(11)14/h5-6H,3-4H2,1-2H3,(H2,11,14)(H,12,13)
InChIKeyJGHKLDHUTVBOFO-UHFFFAOYSA-N
XLogP0.69
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanoate
CID 106660444
N-(5-methoxy-2-methyl-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 106660217
3-(4-chloro-2,5-dimethoxyanilino)propanamide
CID 43132016
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide
CID 59938106
N'-ethyl-N-(5-methoxy-2-methyl-4-pyridinyl)-N'-methylethane-1,2-diamine
CID 106660479
2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 106660331
5-methoxy-2-methyl-N-prop-2-ynylpyridin-4-amine
CID 106660453
N-(3-amino-3-oxopropyl)-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81243302
5-methoxy-2-methyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridin-4-amine
CID 106660544
5-methoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyridin-4-amine
CID 106660460
2-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-phenylethanol
CID 106660277
4-methoxy-6-methylpyridine-3-carboxamide
CID 69278952

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide?
The IUPAC name of 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide (CID 106660291) is 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide.
What is the SMILES notation for 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide?
The canonical SMILES for 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide is COc1cnc(C)cc1NCCC(N)=O.
What is the InChIKey of 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide?
The InChIKey is JGHKLDHUTVBOFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-5-8(9(15-2)6-13-7)12-4-3-10(11)14/h5-6H,3-4H2,1-2H3,(H2,11,14)(H,12,13).
What are the key properties of 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide?
3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide has a molecular weight of 209.25 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methoxy-2-methyl-4-pyridinyl)amino]propanamide is sourced from PubChem (CID 106660291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).