5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine

C11H15ClN2O2 — CID 137449030

IUPAC5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine
SMILESCNc1cc(Cl)cnc1OC1CC(OC)C1
InChIInChI=1S/C11H15ClN2O2/c1-13-10-3-7(12)6-14-11(10)16-9-4-8(5-9)15-2/h3,6,8-9,13H,4-5H2,1-2H3
InChIKeyMTHQMCFDYXHNTR-UHFFFAOYSA-N
MW242.71 g/mol
LogP2.33
Rot. Bonds4

About 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine

5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine (PubChem CID 137449030) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine
PubChem CID137449030
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC Name5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine
SMILESCNc1cc(Cl)cnc1OC1CC(OC)C1
InChIInChI=1S/C11H15ClN2O2/c1-13-10-3-7(12)6-14-11(10)16-9-4-8(5-9)15-2/h3,6,8-9,13H,4-5H2,1-2H3
InChIKeyMTHQMCFDYXHNTR-UHFFFAOYSA-N
XLogP2.33
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[5-chloro-2-(3-methoxycyclobutyl)oxy-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137449133
5-chloro-2-(3-methoxycyclobutyl)oxy-3-nitropyridine;ethane;methane
CID 142523619
5-chloro-3-fluoro-2-(3-methoxycyclohexyl)oxypyridine
CID 79733625
3-bromo-5-chloro-2-(3-methoxycyclohexyl)oxypyridine
CID 114837770
5-chloro-2-[(3R)-oxolan-3-yl]oxy-N-propan-2-ylpyridin-3-amine
CID 137449494
5-chloro-3-N-methylpyridine-2,3-diamine
CID 119081728
2,5-dichloro-N-(3-methoxycyclobutyl)aniline
CID 106821242
5-chloro-2-methoxy-N-(3-methoxycyclobutyl)aniline
CID 104870518
[3-[(3-bromo-5-chloro-2-pyridinyl)oxy]cyclobutyl]methanamine
CID 114838257
5-bromo-4-(3-methoxycyclohexyl)oxy-N-methylpyrimidin-2-amine
CID 80876725
4-chloro-2-fluoro-N-(3-methoxycyclobutyl)aniline
CID 106821360
5-chloro-3-fluoro-2-(4-methylcyclohexyl)oxypyridine
CID 79727198

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine?
The IUPAC name of 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine (CID 137449030) is 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine.
What is the SMILES notation for 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine?
The canonical SMILES for 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine is CNc1cc(Cl)cnc1OC1CC(OC)C1.
What is the InChIKey of 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine?
The InChIKey is MTHQMCFDYXHNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-13-10-3-7(12)6-14-11(10)16-9-4-8(5-9)15-2/h3,6,8-9,13H,4-5H2,1-2H3.
What are the key properties of 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine?
5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine has a molecular weight of 242.71 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine is sourced from PubChem (CID 137449030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).