2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide

C10H15N3O2 — CID 81089004

IUPAC2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide
SMILESCOCC(N)C(=O)Nc1cnccc1C
InChIInChI=1S/C10H15N3O2/c1-7-3-4-12-5-9(7)13-10(14)8(11)6-15-2/h3-5,8H,6,11H2,1-2H3,(H,13,14)
InChIKeyJLPQMAQWGZXQBG-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.30
Rot. Bonds4

About 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide

2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide (PubChem CID 81089004) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide
PubChem CID81089004
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide
SMILESCOCC(N)C(=O)Nc1cnccc1C
InChIInChI=1S/C10H15N3O2/c1-7-3-4-12-5-9(7)13-10(14)8(11)6-15-2/h3-5,8H,6,11H2,1-2H3,(H,13,14)
InChIKeyJLPQMAQWGZXQBG-UHFFFAOYSA-N
XLogP0.30
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(3-fluoro-4-pyridinyl)-3-methoxypropanamide
CID 107594933
3-amino-4-[(4-methyl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 64894990
(2S)-2-amino-4-methyl-N-(4-methyl-3-pyridinyl)pentanamide
CID 63327835
(2S)-2-amino-N-(4-methyl-3-pyridinyl)-4-methylsulfanylbutanamide
CID 63327708
3-amino-2-methyl-N-(4-methyl-3-pyridinyl)butanamide;dihydrochloride
CID 120503193
2-amino-3-methoxy-N-(5-methoxy-2-methylphenyl)propanamide
CID 114252735
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
2-amino-N-(2,4-dimethylphenyl)-3-methoxypropanamide
CID 81082397
(2S)-2-amino-N-(4-methoxy-3-pyridinyl)butanamide;dihydrochloride
CID 119868833
methyl N-(4-methyl-3-pyridinyl)carbamate
CID 11672725
2-amino-N-(3,4-dimethylphenyl)-3-methoxypropanamide
CID 81081537
1-(1-methoxypropan-2-yl)-3-(4-methyl-3-pyridinyl)thiourea
CID 115612152

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide?
The IUPAC name of 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide (CID 81089004) is 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide.
What is the SMILES notation for 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide?
The canonical SMILES for 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide is COCC(N)C(=O)Nc1cnccc1C.
What is the InChIKey of 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide?
The InChIKey is JLPQMAQWGZXQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-3-4-12-5-9(7)13-10(14)8(11)6-15-2/h3-5,8H,6,11H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide?
2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide has a molecular weight of 209.25 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(4-methyl-3-pyridinyl)propanamide is sourced from PubChem (CID 81089004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).