3-amino-N-(4-methyl-2-pyridinyl)butanamide

C10H15N3O — CID 83618224

IUPAC3-amino-N-(4-methyl-2-pyridinyl)butanamide
SMILESCc1ccnc(NC(=O)CC(C)N)c1
InChIInChI=1S/C10H15N3O/c1-7-3-4-12-9(5-7)13-10(14)6-8(2)11/h3-5,8H,6,11H2,1-2H3,(H,12,13,14)
InChIKeyMVVCAAGOGXABFP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.07
Rot. Bonds3

About 3-amino-N-(4-methyl-2-pyridinyl)butanamide

3-amino-N-(4-methyl-2-pyridinyl)butanamide (PubChem CID 83618224) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-amino-N-(4-methyl-2-pyridinyl)butanamide.

Molecular Properties

Compound Name3-amino-N-(4-methyl-2-pyridinyl)butanamide
PubChem CID83618224
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-amino-N-(4-methyl-2-pyridinyl)butanamide
SMILESCc1ccnc(NC(=O)CC(C)N)c1
InChIInChI=1S/C10H15N3O/c1-7-3-4-12-9(5-7)13-10(14)6-8(2)11/h3-5,8H,6,11H2,1-2H3,(H,12,13,14)
InChIKeyMVVCAAGOGXABFP-UHFFFAOYSA-N
XLogP1.07
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 ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 61148599
2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 76892276
4-amino-N-(4-methyl-2-pyridinyl)-4-phenylbutanamide
CID 63324069
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 104897124
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
methyl (2S)-2-[methyl-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]amino]propanoate
CID 95294721
2-isocyano-N-(4-methyl-2-pyridinyl)acetamide
CID 108814872
2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
CID 62639101
3-amino-N-(2,5-dimethylphenyl)butanamide
CID 60835673
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-methyl-2-pyridinyl)butanamide?
The IUPAC name of 3-amino-N-(4-methyl-2-pyridinyl)butanamide (CID 83618224) is 3-amino-N-(4-methyl-2-pyridinyl)butanamide.
What is the SMILES notation for 3-amino-N-(4-methyl-2-pyridinyl)butanamide?
The canonical SMILES for 3-amino-N-(4-methyl-2-pyridinyl)butanamide is Cc1ccnc(NC(=O)CC(C)N)c1.
What is the InChIKey of 3-amino-N-(4-methyl-2-pyridinyl)butanamide?
The InChIKey is MVVCAAGOGXABFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-3-4-12-9(5-7)13-10(14)6-8(2)11/h3-5,8H,6,11H2,1-2H3,(H,12,13,14).
What are the key properties of 3-amino-N-(4-methyl-2-pyridinyl)butanamide?
3-amino-N-(4-methyl-2-pyridinyl)butanamide has a molecular weight of 193.25 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-methyl-2-pyridinyl)butanamide is sourced from PubChem (CID 83618224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).