2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide

C10H15N3O — CID 62639101

IUPAC2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCNC(C)C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C10H15N3O/c1-7-4-5-12-9(6-7)13-10(14)8(2)11-3/h4-6,8,11H,1-3H3,(H,12,13,14)
InChIKeyZNEXIADQHRHYJP-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.94
Rot. Bonds3

About 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide

2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 62639101) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID62639101
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCNC(C)C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C10H15N3O/c1-7-4-5-12-9(6-7)13-10(14)8(2)11-3/h4-6,8,11H,1-3H3,(H,12,13,14)
InChIKeyZNEXIADQHRHYJP-UHFFFAOYSA-N
XLogP0.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41083862
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 76892276
(2S,3S)-2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 61148599
3-amino-N-(4-methyl-2-pyridinyl)butanamide
CID 83618224
2-(dimethylamino)-N-(4-methyl-2-pyridinyl)butanamide
CID 71847661
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 104897124
2-(3-aminophenyl)-N-(4-methyl-2-pyridinyl)propanamide
CID 106590814
2-ethyl-N-(4-methyl-2-pyridinyl)hexanamide
CID 4195795
2,2,2-trifluoro-N-(4-methyl-2-pyridinyl)acetamide
CID 3568056
(2S)-2-(methylamino)-N-(3-methylphenyl)propanamide
CID 59393630

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide (CID 62639101) is 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide is CNC(C)C(=O)Nc1cc(C)ccn1.
What is the InChIKey of 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is ZNEXIADQHRHYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-4-5-12-9(6-7)13-10(14)8(2)11-3/h4-6,8,11H,1-3H3,(H,12,13,14).
What are the key properties of 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide?
2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 62639101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).