2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide

C11H17N3O — CID 104822450

IUPAC2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
SMILESCc1ccc(C(NC(C)C)C(N)=O)cn1
InChIInChI=1S/C11H17N3O/c1-7(2)14-10(11(12)15)9-5-4-8(3)13-6-9/h4-7,10,14H,1-3H3,(H2,12,15)
InChIKeyROGQKOXQISNAMR-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.91
Rot. Bonds4

About 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide

2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide (PubChem CID 104822450) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
PubChem CID104822450
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
SMILESCc1ccc(C(NC(C)C)C(N)=O)cn1
InChIInChI=1S/C11H17N3O/c1-7(2)14-10(11(12)15)9-5-4-8(3)13-6-9/h4-7,10,14H,1-3H3,(H2,12,15)
InChIKeyROGQKOXQISNAMR-UHFFFAOYSA-N
XLogP0.91
TPSA68.01 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 ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
methyl 3-methyl-2-(6-methyl-3-pyridinyl)butanoate
CID 63158206
ethyl 2-(methylamino)-2-(6-methyl-3-pyridinyl)acetate
CID 104822502
N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
CID 100987523
ethyl 2-(cyclohexylamino)-2-(6-methyl-3-pyridinyl)acetate
CID 104822573
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide
CID 94608879
2-(6-methyl-3-pyridinyl)-2-(propylamino)acetic acid
CID 104822494
methyl 2-(4-bromoanilino)-2-(6-methyl-3-pyridinyl)acetate
CID 104822541
3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide
CID 104823942
2-(6-methyl-3-pyridinyl)-3-phenylpropanamide
CID 69080693
methyl 4-amino-3-(6-methyl-3-pyridinyl)pentanoate
CID 104823955
(3R)-3-amino-3-(6-methyl-3-pyridinyl)propanoic acid
CID 55293917

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide (CID 104822450) is 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide is Cc1ccc(C(NC(C)C)C(N)=O)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
The InChIKey is ROGQKOXQISNAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)14-10(11(12)15)9-5-4-8(3)13-6-9/h4-7,10,14H,1-3H3,(H2,12,15).
What are the key properties of 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide?
2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide has a molecular weight of 207.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 104822450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).