6-cyclopropyloxy-4-methylpyridin-3-amine

C9H12N2O — CID 126971824

IUPAC6-cyclopropyloxy-4-methylpyridin-3-amine
SMILESCc1cc(OC2CC2)ncc1N
InChIInChI=1S/C9H12N2O/c1-6-4-9(11-5-8(6)10)12-7-2-3-7/h4-5,7H,2-3,10H2,1H3
InChIKeyLSDJPTZIDIYTBZ-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.51
Rot. Bonds2

About 6-cyclopropyloxy-4-methylpyridin-3-amine

6-cyclopropyloxy-4-methylpyridin-3-amine (PubChem CID 126971824) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 6-cyclopropyloxy-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-cyclopropyloxy-4-methylpyridin-3-amine
PubChem CID126971824
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name6-cyclopropyloxy-4-methylpyridin-3-amine
SMILESCc1cc(OC2CC2)ncc1N
InChIInChI=1S/C9H12N2O/c1-6-4-9(11-5-8(6)10)12-7-2-3-7/h4-5,7H,2-3,10H2,1H3
InChIKeyLSDJPTZIDIYTBZ-UHFFFAOYSA-N
XLogP1.51
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-cyclobutyloxy-4-methylpyridin-3-amine
CID 79176085
6-cycloheptyloxy-4-methylpyridin-3-amine
CID 79176454
5-bromo-2-cyclopropyloxy-4-methylpyridine
CID 118130740
5-bromo-2-(4,4-dimethylcyclohexyl)oxy-4-methylpyridine
CID 114870816
5-amino-2-(4-methylcyclohexyl)oxypyridine-4-carboxamide
CID 114090645
5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine
CID 83267067
4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine
CID 162439941
4-[(5-methyl-4-nitro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 83272061
(1R,5S)-3-[(5-bromo-4-methyl-2-pyridinyl)oxy]-9-azabicyclo[3.3.1]nonane
CID 58878529
5-chloro-4-methyl-2-piperidin-4-yloxypyridine;dihydrochloride
CID 69411333
6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79020990
4-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 79176734

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyloxy-4-methylpyridin-3-amine?
The IUPAC name of 6-cyclopropyloxy-4-methylpyridin-3-amine (CID 126971824) is 6-cyclopropyloxy-4-methylpyridin-3-amine.
What is the SMILES notation for 6-cyclopropyloxy-4-methylpyridin-3-amine?
The canonical SMILES for 6-cyclopropyloxy-4-methylpyridin-3-amine is Cc1cc(OC2CC2)ncc1N.
What is the InChIKey of 6-cyclopropyloxy-4-methylpyridin-3-amine?
The InChIKey is LSDJPTZIDIYTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-6-4-9(11-5-8(6)10)12-7-2-3-7/h4-5,7H,2-3,10H2,1H3.
What are the key properties of 6-cyclopropyloxy-4-methylpyridin-3-amine?
6-cyclopropyloxy-4-methylpyridin-3-amine has a molecular weight of 164.21 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyloxy-4-methylpyridin-3-amine is sourced from PubChem (CID 126971824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).