1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine

C11H19N3 — CID 10919238

IUPAC1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc(CN(C)C)n1
InChIInChI=1S/C11H19N3/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4/h5-7H,8-9H2,1-4H3
InChIKeyMGYGVVVDLZIDTB-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.20
Rot. Bonds4

About 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine

1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine (PubChem CID 10919238) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine
PubChem CID10919238
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc(CN(C)C)n1
InChIInChI=1S/C11H19N3/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4/h5-7H,8-9H2,1-4H3
InChIKeyMGYGVVVDLZIDTB-UHFFFAOYSA-N
XLogP1.20
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine (CID 10919238) is 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine is CN(C)Cc1cccc(CN(C)C)n1.
What is the InChIKey of 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine?
The InChIKey is MGYGVVVDLZIDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4/h5-7H,8-9H2,1-4H3.
What are the key properties of 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine?
1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(dimethylamino)methyl]-2-pyridinyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 10919238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).