N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide

C11H17N3O — CID 79044146

IUPACN-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
SMILESCc1ncccc1NC(=O)CNC(C)C
InChIInChI=1S/C11H17N3O/c1-8(2)13-7-11(15)14-10-5-4-6-12-9(10)3/h4-6,8,13H,7H2,1-3H3,(H,14,15)
InChIKeyOUXBWTLETXGCQB-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.33
Rot. Bonds4

About N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide

N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide (PubChem CID 79044146) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
PubChem CID79044146
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
SMILESCc1ncccc1NC(=O)CNC(C)C
InChIInChI=1S/C11H17N3O/c1-8(2)13-7-11(15)14-10-5-4-6-12-9(10)3/h4-6,8,13H,7H2,1-3H3,(H,14,15)
InChIKeyOUXBWTLETXGCQB-UHFFFAOYSA-N
XLogP1.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzhydrylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 168957839
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
3-amino-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79043985
2-(cyclopropylamino)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043374
4-chloro-N-(2-methyl-3-pyridinyl)butanamide
CID 79042686
4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide
CID 79043202
N-(2-methyl-3-sulfamoylphenyl)-2-(propan-2-ylamino)acetamide
CID 54863561
N-(3-bromo-2-methylphenyl)-2-(propan-2-ylamino)acetamide
CID 107625152
(2R)-2-amino-4-methyl-N-(2-methyl-3-pyridinyl)pentanamide
CID 104903679
N-isoquinolin-5-yl-2-(propan-2-ylamino)acetamide
CID 54924139
1-[2-[(2-methyl-3-pyridinyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 79041898

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide (CID 79044146) is N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide is Cc1ncccc1NC(=O)CNC(C)C.
What is the InChIKey of N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is OUXBWTLETXGCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(2)13-7-11(15)14-10-5-4-6-12-9(10)3/h4-6,8,13H,7H2,1-3H3,(H,14,15).
What are the key properties of N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 79044146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).