N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide

C11H17N3O — CID 62995684

IUPACN,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide
SMILESCc1ccc(CNCC(=O)N(C)C)cn1
InChIInChI=1S/C11H17N3O/c1-9-4-5-10(7-13-9)6-12-8-11(15)14(2)3/h4-5,7,12H,6,8H2,1-3H3
InChIKeyQURPGNVEPHCDOV-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.57
Rot. Bonds4

About N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide

N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide (PubChem CID 62995684) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide
PubChem CID62995684
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide
SMILESCc1ccc(CNCC(=O)N(C)C)cn1
InChIInChI=1S/C11H17N3O/c1-9-4-5-10(7-13-9)6-12-8-11(15)14(2)3/h4-5,7,12H,6,8H2,1-3H3
InChIKeyQURPGNVEPHCDOV-UHFFFAOYSA-N
XLogP0.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide
CID 105378280
tert-butyl 2-[(6-methyl-3-pyridinyl)methylamino]acetate
CID 55137911
1,1-diethyl-3-[(6-methyl-3-pyridinyl)methyl]urea
CID 115583859
butyl 2-[(6-methyl-3-pyridinyl)methylamino]acetate
CID 62996750
N-methyl-3-[(6-methyl-3-pyridinyl)methylamino]propanamide
CID 62996029
methyl 4-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]benzoate
CID 43214630
2-amino-3-[(6-methyl-3-pyridinyl)methylamino]propanoic acid
CID 64584052
2-[methyl-[(6-methyl-3-pyridinyl)methylcarbamoyl]amino]propanoic acid
CID 55139938
3-[(6-chloro-3-pyridinyl)methylamino]-N,N-dimethylpropanamide
CID 115678460
3-hydroxy-4-[(6-methyl-3-pyridinyl)methylamino]butanoic acid
CID 103250585
2-fluoro-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 80695988
5-[(dimethylsulfamoylamino)methyl]-2-methylpyridine
CID 47215825

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide (CID 62995684) is N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide is Cc1ccc(CNCC(=O)N(C)C)cn1.
What is the InChIKey of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide?
The InChIKey is QURPGNVEPHCDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-4-5-10(7-13-9)6-12-8-11(15)14(2)3/h4-5,7,12H,6,8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide?
N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide has a molecular weight of 207.28 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide is sourced from PubChem (CID 62995684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).