N-(5-amino-6-methyl-2-pyridinyl)propanamide

C9H13N3O — CID 82330911

IUPACN-(5-amino-6-methyl-2-pyridinyl)propanamide
SMILESCCC(=O)Nc1ccc(N)c(C)n1
InChIInChI=1S/C9H13N3O/c1-3-9(13)12-8-5-4-7(10)6(2)11-8/h4-5H,3,10H2,1-2H3,(H,11,12,13)
InChIKeyZCYWSYDTVBKTKT-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.32
Rot. Bonds2

About N-(5-amino-6-methyl-2-pyridinyl)propanamide

N-(5-amino-6-methyl-2-pyridinyl)propanamide (PubChem CID 82330911) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(5-amino-6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(5-amino-6-methyl-2-pyridinyl)propanamide
PubChem CID82330911
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-(5-amino-6-methyl-2-pyridinyl)propanamide
SMILESCCC(=O)Nc1ccc(N)c(C)n1
InChIInChI=1S/C9H13N3O/c1-3-9(13)12-8-5-4-7(10)6(2)11-8/h4-5H,3,10H2,1-2H3,(H,11,12,13)
InChIKeyZCYWSYDTVBKTKT-UHFFFAOYSA-N
XLogP1.32
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide
CID 82330943
N-(5-amino-6-methyl-2-pyridinyl)benzamide
CID 82330924
N-[6-(propanoylamino)-2-pyridinyl]propanamide
CID 835275
2-[(5-amino-6-methyl-2-pyridinyl)amino]-N-tert-butylacetamide
CID 115356046
2-[(5-amino-6-methyl-2-pyridinyl)amino]butanoic acid
CID 82060937
N-(5-amino-6-methyl-2-pyridinyl)-2-(3-ethylphenoxy)acetamide
CID 82330971
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
N-(5-amino-6-methyl-2-pyridinyl)-2,3,4-trifluorobenzamide
CID 82330987
4-[(5-amino-6-methyl-2-pyridinyl)amino]butanoic acid
CID 82060932
N-(5-amino-6-methyl-2-pyridinyl)-4-pyrrol-1-ylbenzamide
CID 82330985
N-(5-amino-6-methyl-2-pyridinyl)-2-chloro-6-fluorobenzamide
CID 82330961
N-(6-bromo-2-pyridinyl)propanamide
CID 43520454

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-6-methyl-2-pyridinyl)propanamide?
The IUPAC name of N-(5-amino-6-methyl-2-pyridinyl)propanamide (CID 82330911) is N-(5-amino-6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for N-(5-amino-6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for N-(5-amino-6-methyl-2-pyridinyl)propanamide is CCC(=O)Nc1ccc(N)c(C)n1.
What is the InChIKey of N-(5-amino-6-methyl-2-pyridinyl)propanamide?
The InChIKey is ZCYWSYDTVBKTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-3-9(13)12-8-5-4-7(10)6(2)11-8/h4-5H,3,10H2,1-2H3,(H,11,12,13).
What are the key properties of N-(5-amino-6-methyl-2-pyridinyl)propanamide?
N-(5-amino-6-methyl-2-pyridinyl)propanamide has a molecular weight of 179.22 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 82330911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).