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

C10H15N3O — CID 79240940

IUPAC3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
SMILESCNCCC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C10H15N3O/c1-8-7-9(3-6-12-8)13-10(14)4-5-11-2/h3,6-7,11H,4-5H2,1-2H3,(H,12,13,14)
InChIKeyPTWXIMUWQGUCEH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.94
Rot. Bonds4

About 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide

3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide (PubChem CID 79240940) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
PubChem CID79240940
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
SMILESCNCCC(=O)Nc1ccnc(C)c1
InChIInChI=1S/C10H15N3O/c1-8-7-9(3-6-12-8)13-10(14)4-5-11-2/h3,6-7,11H,4-5H2,1-2H3,(H,12,13,14)
InChIKeyPTWXIMUWQGUCEH-UHFFFAOYSA-N
XLogP0.94
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
CID 79240902
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
3-[(2-methyl-4-pyridinyl)carbamoylamino]propanoic acid
CID 122088409
N-(2-methyl-4-pyridinyl)hept-6-ynamide
CID 123868405
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-(2-methyl-4-pyridinyl)-4-phenoxybutanamide
CID 110757265
4-(2-methylphenyl)-N-(2-methyl-4-pyridinyl)-4-oxobutanamide
CID 110676277
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide?
The IUPAC name of 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide (CID 79240940) is 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide.
What is the SMILES notation for 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide?
The canonical SMILES for 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide is CNCCC(=O)Nc1ccnc(C)c1.
What is the InChIKey of 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide?
The InChIKey is PTWXIMUWQGUCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-7-9(3-6-12-8)13-10(14)4-5-11-2/h3,6-7,11H,4-5H2,1-2H3,(H,12,13,14).
What are the key properties of 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide?
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide is sourced from PubChem (CID 79240940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).