4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine

C15H19N3 — CID 62470893

IUPAC4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN(C)c2cccc(C)c2)ccn1
InChIInChI=1S/C15H19N3/c1-12-5-4-6-14(9-12)18(3)11-13-7-8-17-15(10-13)16-2/h4-10H,11H2,1-3H3,(H,16,17)
InChIKeyHCWIDDAVXBGGSG-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.07
Rot. Bonds4

About 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine

4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine (PubChem CID 62470893) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine
PubChem CID62470893
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN(C)c2cccc(C)c2)ccn1
InChIInChI=1S/C15H19N3/c1-12-5-4-6-14(9-12)18(3)11-13-7-8-17-15(10-13)16-2/h4-10H,11H2,1-3H3,(H,16,17)
InChIKeyHCWIDDAVXBGGSG-UHFFFAOYSA-N
XLogP3.07
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-methoxy-N-methylanilino)methyl]-N-methylpyridin-2-amine
CID 62464462
4-N-[(4-chlorophenyl)methyl]-2-N,4-N-dimethylpyridine-2,4-diamine
CID 113367580
4-[methyl-[(3-methylphenyl)methyl]amino]pyridine-2-carbonitrile
CID 62925132
N-[(2-hydrazinyl-4-pyridinyl)methyl]-3-methoxy-N-methylaniline
CID 62471694
N-[(3-bromophenyl)methyl]-N,3-dimethylaniline
CID 55193940
N,3-dimethyl-N-[[4-[2-(methylamino)ethyl]phenyl]methyl]aniline
CID 105347349
2-(chloromethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-4-amine
CID 61411722
3-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]benzonitrile
CID 62981075
4-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62472223
1-N,3-N-dimethyl-3-N-(pyridin-4-ylmethyl)benzene-1,3-diamine
CID 117028923
N-ethyl-2-(methylamino)-N-(3-methylphenyl)pyridine-4-sulfonamide
CID 62146204
N,N'-dimethyl-N'-(3-methylphenyl)methanediamine
CID 115226747

Frequently Asked Questions

What is the IUPAC name of 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine (CID 62470893) is 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine is CNc1cc(CN(C)c2cccc(C)c2)ccn1.
What is the InChIKey of 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine?
The InChIKey is HCWIDDAVXBGGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-5-4-6-14(9-12)18(3)11-13-7-8-17-15(10-13)16-2/h4-10H,11H2,1-3H3,(H,16,17).
What are the key properties of 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine?
4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(N,3-dimethylanilino)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62470893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).