3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide

C10H15N3O — CID 164657308

IUPAC3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide
SMILESCc1cnc(C)c(NC(=O)CCN)c1
InChIInChI=1S/C10H15N3O/c1-7-5-9(8(2)12-6-7)13-10(14)3-4-11/h5-6H,3-4,11H2,1-2H3,(H,13,14)
InChIKeyGNJVAJBAWRACSU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.99
Rot. Bonds3

About 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide

3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide (PubChem CID 164657308) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide
PubChem CID164657308
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide
SMILESCc1cnc(C)c(NC(=O)CCN)c1
InChIInChI=1S/C10H15N3O/c1-7-5-9(8(2)12-6-7)13-10(14)3-4-11/h5-6H,3-4,11H2,1-2H3,(H,13,14)
InChIKeyGNJVAJBAWRACSU-UHFFFAOYSA-N
XLogP0.99
TPSA68.01 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 ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
N-(2-acetamido-5-methylphenyl)-3-aminopropanamide
CID 82034596
3-amino-N-(2,4-dimethylphenyl)propanamide;hydrochloride
CID 50944164
N-[2-(3-aminopropanoylamino)-4-methylphenyl]pentanamide
CID 82034599
3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
CID 119317530
3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
CID 71983266
3-amino-N-[5-(3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
CID 119325693
3-amino-N-(4-methylphenyl)propanamide;hydrochloride
CID 15558174
N-[2-(3-aminopropanoylamino)phenyl]-4-methylbenzamide
CID 82034348
4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide
CID 79043202
4-amino-N-(2-bromo-5-methylphenyl)butanamide
CID 82757472
3-amino-N-(4-butoxy-2-methylphenyl)propanamide
CID 39353448

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide?
The IUPAC name of 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide (CID 164657308) is 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide?
The canonical SMILES for 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide is Cc1cnc(C)c(NC(=O)CCN)c1.
What is the InChIKey of 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide?
The InChIKey is GNJVAJBAWRACSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-9(8(2)12-6-7)13-10(14)3-4-11/h5-6H,3-4,11H2,1-2H3,(H,13,14).
What are the key properties of 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide?
3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide is sourced from PubChem (CID 164657308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).