N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide

C11H17N3O — CID 60926392

IUPACN,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide
SMILESCc1cccc(NCCC(=O)N(C)C)n1
InChIInChI=1S/C11H17N3O/c1-9-5-4-6-10(13-9)12-8-7-11(15)14(2)3/h4-6H,7-8H2,1-3H3,(H,12,13)
InChIKeyFICSYTVMAQSXBY-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.28
Rot. Bonds4

About N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide

N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide (PubChem CID 60926392) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide
PubChem CID60926392
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide
SMILESCc1cccc(NCCC(=O)N(C)C)n1
InChIInChI=1S/C11H17N3O/c1-9-5-4-6-10(13-9)12-8-7-11(15)14(2)3/h4-6H,7-8H2,1-3H3,(H,12,13)
InChIKeyFICSYTVMAQSXBY-UHFFFAOYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[6-(ethylamino)-2-pyridinyl]amino]-N,N-dimethylpropanamide
CID 80813274
3-[(6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 63590933
ethyl 4-[(6-methyl-2-pyridinyl)amino]butanoate
CID 64579139
N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 60876058
N',N'-dimethyl-N-(6-methyl-2-pyridinyl)propane-1,3-diamine
CID 60876998
3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide
CID 133392288
3-[[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]-N,N-dimethylpropanamide
CID 80814270
N,N-dimethyl-3-[(2-propan-2-ylpyrimidin-4-yl)amino]propanamide
CID 133297213
3-(4-tert-butylanilino)-N,N-dimethylpropanamide
CID 54879290
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80903463
N,N-dimethyl-3-[[6-methyl-2-(propylamino)pyrimidin-4-yl]amino]propanamide
CID 80814000
N,N-dimethyl-3-[[2-(propylamino)pyrimidin-4-yl]amino]propanamide
CID 80813999

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide?
The IUPAC name of N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide (CID 60926392) is N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide?
The canonical SMILES for N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide is Cc1cccc(NCCC(=O)N(C)C)n1.
What is the InChIKey of N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide?
The InChIKey is FICSYTVMAQSXBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-5-4-6-10(13-9)12-8-7-11(15)14(2)3/h4-6H,7-8H2,1-3H3,(H,12,13).
What are the key properties of N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide?
N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide has a molecular weight of 207.28 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 60926392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).