N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine

C12H20N2O — CID 90369559

IUPACN-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine
SMILESCCc1ccc(CN(C)CCOC)nc1
InChIInChI=1S/C12H20N2O/c1-4-11-5-6-12(13-9-11)10-14(2)7-8-15-3/h5-6,9H,4,7-8,10H2,1-3H3
InChIKeyHYRBKTBXVRTFDN-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.72
Rot. Bonds6

About N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine

N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine (PubChem CID 90369559) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine.

Molecular Properties

Compound NameN-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine
PubChem CID90369559
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine
SMILESCCc1ccc(CN(C)CCOC)nc1
InChIInChI=1S/C12H20N2O/c1-4-11-5-6-12(13-9-11)10-14(2)7-8-15-3/h5-6,9H,4,7-8,10H2,1-3H3
InChIKeyHYRBKTBXVRTFDN-UHFFFAOYSA-N
XLogP1.72
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-ethyl-2-pyridinyl)methyl-methylamino]acetic acid
CID 56710868
2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
CID 171480765
N,5-diethyl-N-(2-methoxyethyl)pyridin-2-amine
CID 170641269
3-ethoxy-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylpropanamide
CID 90652400
1-(5-ethyl-2-pyridinyl)-N-[(3-ethyl-1H-1,2,4-triazol-5-yl)methyl]-N-methylmethanamine
CID 91836205
1-(5-ethyl-2-pyridinyl)-5-methoxypentan-2-one
CID 79745887
5-[[3-methoxypropyl(methyl)amino]methyl]pyridin-2-amine
CID 63007737
2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
CID 22951575
2-methoxy-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine
CID 70831051
N-[(6-chloro-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine
CID 79039990
5-N-[(5-ethyl-2-pyridinyl)methyl]-6-N-(2-methoxyethyl)-5-N-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
CID 42198661
ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
CID 143902975

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine?
The IUPAC name of N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine (CID 90369559) is N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine.
What is the SMILES notation for N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine?
The canonical SMILES for N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine is CCc1ccc(CN(C)CCOC)nc1.
What is the InChIKey of N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine?
The InChIKey is HYRBKTBXVRTFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-11-5-6-12(13-9-11)10-14(2)7-8-15-3/h5-6,9H,4,7-8,10H2,1-3H3.
What are the key properties of N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine?
N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine has a molecular weight of 208.31 g/mol, XLogP of 1.72, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-2-pyridinyl)methyl]-2-methoxy-N-methylethanamine is sourced from PubChem (CID 90369559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).