N-(5-amino-3-methyl-2-pyridinyl)propanamide

C9H13N3O — CID 112555431

IUPACN-(5-amino-3-methyl-2-pyridinyl)propanamide
SMILESCCC(=O)Nc1ncc(N)cc1C
InChIInChI=1S/C9H13N3O/c1-3-8(13)12-9-6(2)4-7(10)5-11-9/h4-5H,3,10H2,1-2H3,(H,11,12,13)
InChIKeyTVTOKTLQUBJBTF-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.32
Rot. Bonds2

About N-(5-amino-3-methyl-2-pyridinyl)propanamide

N-(5-amino-3-methyl-2-pyridinyl)propanamide (PubChem CID 112555431) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)propanamide
PubChem CID112555431
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)propanamide
SMILESCCC(=O)Nc1ncc(N)cc1C
InChIInChI=1S/C9H13N3O/c1-3-8(13)12-9-6(2)4-7(10)5-11-9/h4-5H,3,10H2,1-2H3,(H,11,12,13)
InChIKeyTVTOKTLQUBJBTF-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-3-methyl-2-pyridinyl)-3-methylbutanamide
CID 112555256
N-(5-amino-3-methyl-2-pyridinyl)-4-methoxybutanamide
CID 112555420
N-(5-amino-3-methyl-2-pyridinyl)-3-phenylpropanamide
CID 112555372
N-(5-amino-3-methyl-2-pyridinyl)-2-phenylsulfanylacetamide
CID 112555487
N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
CID 115910719
N-(5-amino-3-methyl-2-pyridinyl)-2-methoxy-2-methylpropanamide
CID 103017963
N-(5-amino-3-methyl-2-pyridinyl)-4-hydroxybenzamide
CID 112555394
N-(5-amino-3-methyl-2-pyridinyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103309083
N-(5-amino-3-methyl-2-pyridinyl)-4-ethylthiadiazole-5-carboxamide
CID 112555384
N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]propanamide
CID 76850018
3-methyl-2-N-propylpyridine-2,5-diamine
CID 62478048
N-(5-amino-3-methyl-2-pyridinyl)-2,4,5-trimethylfuran-3-carboxamide
CID 112555357

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)propanamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)propanamide (CID 112555431) is N-(5-amino-3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)propanamide is CCC(=O)Nc1ncc(N)cc1C.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)propanamide?
The InChIKey is TVTOKTLQUBJBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-3-8(13)12-9-6(2)4-7(10)5-11-9/h4-5H,3,10H2,1-2H3,(H,11,12,13).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)propanamide?
N-(5-amino-3-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-3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 112555431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).