3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine

C10H13ClN2O — CID 106436603

IUPAC3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine
SMILESC/C(=C/Cl)COc1ccc(C)nc1N
InChIInChI=1S/C10H13ClN2O/c1-7(5-11)6-14-9-4-3-8(2)13-10(9)12/h3-5H,6H2,1-2H3,(H2,12,13)/b7-5-
InChIKeyNGNOGIKJAUKIGX-ALCCZGGFSA-N
MW212.68 g/mol
LogP2.49
Rot. Bonds3

About 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine

3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine (PubChem CID 106436603) has the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol. Its IUPAC name is 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine
PubChem CID106436603
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
Exact Mass212.07
IUPAC Name3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine
SMILESC/C(=C/Cl)COc1ccc(C)nc1N
InChIInChI=1S/C10H13ClN2O/c1-7(5-11)6-14-9-4-3-8(2)13-10(9)12/h3-5H,6H2,1-2H3,(H2,12,13)/b7-5-
InChIKeyNGNOGIKJAUKIGX-ALCCZGGFSA-N
XLogP2.49
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.68
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methyl-2-pyridinyl]ethanamine
CID 106439671
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
3-[(Z)-3-chloro-2-methylprop-2-enoxy]-4-methylaniline
CID 106436595
4-[(E)-3-chloro-2-methylprop-2-enoxy]-3-methoxyaniline
CID 106436606
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-ethyl-N-methylacetamide
CID 62097636
2-amino-3-[(Z)-3-chloro-2-methylprop-2-enoxy]phenol
CID 106436628
2-[(E)-3-chloro-2-methylprop-2-enoxy]-5-methoxyaniline
CID 106436579
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
CID 114524613
3-(3-fluoropropoxy)-6-methylpyridin-2-amine
CID 81105677
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-butan-2-ylacetamide
CID 62099667
1-[4-[(E)-3-chloro-2-methylprop-2-enoxy]-3-methylphenyl]ethanamine
CID 106437114
2-[(2-amino-6-methyl-3-pyridinyl)oxy]-N-cyclopropyl-N-ethylacetamide
CID 62097639

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine?
The IUPAC name of 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine (CID 106436603) is 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine.
What is the SMILES notation for 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine?
The canonical SMILES for 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine is C/C(=C/Cl)COc1ccc(C)nc1N.
What is the InChIKey of 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine?
The InChIKey is NGNOGIKJAUKIGX-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H13ClN2O/c1-7(5-11)6-14-9-4-3-8(2)13-10(9)12/h3-5H,6H2,1-2H3,(H2,12,13)/b7-5-.
What are the key properties of 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine?
3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine has a molecular weight of 212.68 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-3-chloro-2-methylprop-2-enoxy]-6-methylpyridin-2-amine is sourced from PubChem (CID 106436603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).