1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine

C10H16N2O — CID 115373850

IUPAC1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine
SMILESCOCC(C)(N)c1cncc(C)c1
InChIInChI=1S/C10H16N2O/c1-8-4-9(6-12-5-8)10(2,11)7-13-3/h4-6H,7,11H2,1-3H3
InChIKeyYOVJWZZVIIOUNK-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.21
Rot. Bonds3

About 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine

1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine (PubChem CID 115373850) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine
PubChem CID115373850
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine
SMILESCOCC(C)(N)c1cncc(C)c1
InChIInChI=1S/C10H16N2O/c1-8-4-9(6-12-5-8)10(2,11)7-13-3/h4-6H,7,11H2,1-3H3
InChIKeyYOVJWZZVIIOUNK-UHFFFAOYSA-N
XLogP1.21
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-2-(5-methyl-3-pyridinyl)propan-1-ol
CID 130987369
1-methoxy-2-(5-methyl-3-pyridinyl)butan-2-ol
CID 115373723
(3R)-3-amino-3-(5-methyl-3-pyridinyl)butanoic acid
CID 55295835
1-(4-ethylphenyl)-1-(5-methyl-3-pyridinyl)ethanamine
CID 113297034
1,1,1-trifluoro-2-(5-methyl-3-pyridinyl)propan-2-ol
CID 123237942
4-amino-2-(5-methyl-3-pyridinyl)butan-2-ol
CID 115375569
3-methyl-5-(trifluoromethyl)pyridine
CID 143745835
3-methyl-5-(3-methylhexan-3-yl)pyridine
CID 126590839
3-methyl-5-(2-nitrosopropan-2-yl)pyridine
CID 134423592
4-methyl-4-(5-methyl-3-pyridinyl)pentan-2-ol
CID 115375350
3-(4-chloro-2-methylpentan-2-yl)-5-methylpyridine
CID 115375381
5-[(2S)-2-amino-1-hydroxypropan-2-yl]pyridin-3-ol
CID 55276734

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine?
The IUPAC name of 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine (CID 115373850) is 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine?
The canonical SMILES for 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine is COCC(C)(N)c1cncc(C)c1.
What is the InChIKey of 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine?
The InChIKey is YOVJWZZVIIOUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-4-9(6-12-5-8)10(2,11)7-13-3/h4-6H,7,11H2,1-3H3.
What are the key properties of 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine?
1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(5-methyl-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 115373850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).