1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine

C9H14N2O — CID 130666799

IUPAC1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine
SMILESCOc1cccnc1CN(C)C
InChIInChI=1S/C9H14N2O/c1-11(2)7-8-9(12-3)5-4-6-10-8/h4-6H,7H2,1-3H3
InChIKeyXMOBPVUPJLPRCG-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.15
Rot. Bonds3

About 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine

1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine (PubChem CID 130666799) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine
PubChem CID130666799
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine
SMILESCOc1cccnc1CN(C)C
InChIInChI=1S/C9H14N2O/c1-11(2)7-8-9(12-3)5-4-6-10-8/h4-6H,7H2,1-3H3
InChIKeyXMOBPVUPJLPRCG-UHFFFAOYSA-N
XLogP1.15
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(3-methoxycyclobutyl)oxy-2-pyridinyl]-N,N-dimethylmethanamine
CID 167458700
ethane;2-ethyl-3-methoxypyridine
CID 144504427
(3-methoxy-2-pyridinyl)methanamine
CID 45079526
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
2-(3-methoxy-2-pyridinyl)acetic acid
CID 53411457
3-methoxy-2-octylpyridine
CID 102048148
3-methoxy-2-(piperidin-4-ylmethyl)pyridine
CID 103840872
3-methoxy-2-(4-methylpentyl)pyridine
CID 177208696
3-methoxy-2-[[(3R)-pyrrolidin-3-yl]methyl]pyridine
CID 153376724
[3-[(dimethylamino)methyl]-2-pyridinyl]methanamine
CID 62893638
N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine
CID 13058277
3-bromo-N-[(2-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 61418333

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine (CID 130666799) is 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine is COc1cccnc1CN(C)C.
What is the InChIKey of 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine?
The InChIKey is XMOBPVUPJLPRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-11(2)7-8-9(12-3)5-4-6-10-8/h4-6H,7H2,1-3H3.
What are the key properties of 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine?
1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine has a molecular weight of 166.22 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 130666799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).