N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine

C10H14N2 — CID 167486636

IUPACN-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine
SMILESC=CN(C)Cc1cccc(C)n1
InChIInChI=1S/C10H14N2/c1-4-12(3)8-10-7-5-6-9(2)11-10/h4-7H,1,8H2,2-3H3
InChIKeyHSXHFPCPJSXRKW-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.97
Rot. Bonds3

About N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine

N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine (PubChem CID 167486636) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine.

Molecular Properties

Compound NameN-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine
PubChem CID167486636
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine
SMILESC=CN(C)Cc1cccc(C)n1
InChIInChI=1S/C10H14N2/c1-4-12(3)8-10-7-5-6-9(2)11-10/h4-7H,1,8H2,2-3H3
InChIKeyHSXHFPCPJSXRKW-UHFFFAOYSA-N
XLogP1.97
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(aminomethyl)-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 106963296
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 23402951
ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 143432699
N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 92561496
trifluoro-[3-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]prop-1-en-2-yl]boranuide
CID 106746198
N'-methyl-N'-[(6-methyl-2-pyridinyl)methyl]propane-1,3-diamine
CID 79267853
2-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]propan-1-amine
CID 79260632
[6-[[bis[(6-methyl-2-pyridinyl)methyl]amino]methyl]-2-pyridinyl]methanol
CID 102022866
1-[3-[[bis[(6-methyl-2-pyridinyl)methyl]amino]methyl]phenyl]-N,N-bis[(6-methyl-2-pyridinyl)methyl]methanamine
CID 11607609
(2S)-1-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-2-ol
CID 103935273
N,N'-dibenzyl-N,N'-bis[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 102375752
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]-N-propan-2-ylpropan-1-amine
CID 23588532

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine?
The IUPAC name of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine (CID 167486636) is N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine.
What is the SMILES notation for N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine?
The canonical SMILES for N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine is C=CN(C)Cc1cccc(C)n1.
What is the InChIKey of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine?
The InChIKey is HSXHFPCPJSXRKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-12(3)8-10-7-5-6-9(2)11-10/h4-7H,1,8H2,2-3H3.
What are the key properties of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine?
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine has a molecular weight of 162.24 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(6-methyl-2-pyridinyl)methyl]ethenamine is sourced from PubChem (CID 167486636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).