5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine

C11H10ClN3O — CID 59849985

IUPAC5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
SMILESCc1ccc(Oc2ncc(Cl)cc2N)cn1
InChIInChI=1S/C11H10ClN3O/c1-7-2-3-9(6-14-7)16-11-10(13)4-8(12)5-15-11/h2-6H,13H2,1H3
InChIKeyPVTGJCYSIHCBNM-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.81
Rot. Bonds2

About 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine

5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine (PubChem CID 59849985) has the molecular formula C11H10ClN3O and a molecular weight of 235.67 g/mol. Its IUPAC name is 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
PubChem CID59849985
Molecular FormulaC11H10ClN3O
Molecular Weight235.67 g/mol
Exact Mass235.05
IUPAC Name5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
SMILESCc1ccc(Oc2ncc(Cl)cc2N)cn1
InChIInChI=1S/C11H10ClN3O/c1-7-2-3-9(6-14-7)16-11-10(13)4-8(12)5-15-11/h2-6H,13H2,1H3
InChIKeyPVTGJCYSIHCBNM-UHFFFAOYSA-N
XLogP2.81
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine
CID 79021347
5-chloro-2-[(6-methyl-3-pyridinyl)oxy]aniline
CID 62073920
5-chloro-2-[(6-isocyano-3-pyridinyl)oxy]pyridin-3-amine
CID 59849951
6-methyl-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine
CID 81132734
methyl 4-[(3-amino-5-chloro-2-pyridinyl)oxy]benzoate
CID 59849870
2-[4-[(3-amino-5-chloro-2-pyridinyl)oxy]phenoxy]propanoic acid
CID 11809022
5-chloro-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 102746895
2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66278255
3-[(3-amino-5-chloro-2-pyridinyl)oxy]pyridine-2-carbonitrile
CID 59849804
5-chloro-2-[[5-(1-methoxyethenyl)-3-pyridinyl]oxy]pyridin-3-amine
CID 89354876
[5-chloro-2-[(6-methyl-3-pyridinyl)oxy]phenyl]methanamine
CID 62493858
O-(6-methyl-3-pyridinyl)hydroxylamine
CID 143778365

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
The IUPAC name of 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine (CID 59849985) is 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine.
What is the SMILES notation for 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
The canonical SMILES for 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine is Cc1ccc(Oc2ncc(Cl)cc2N)cn1.
What is the InChIKey of 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
The InChIKey is PVTGJCYSIHCBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O/c1-7-2-3-9(6-14-7)16-11-10(13)4-8(12)5-15-11/h2-6H,13H2,1H3.
What are the key properties of 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine?
5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine has a molecular weight of 235.67 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[(6-methyl-3-pyridinyl)oxy]pyridin-3-amine is sourced from PubChem (CID 59849985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).