5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine

C16H19ClN2O — CID 118445600

IUPAC5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine
SMILESCc1nc(N)ccc1-c1ccc(OC(C)(C)C)cc1Cl
InChIInChI=1S/C16H19ClN2O/c1-10-12(7-8-15(18)19-10)13-6-5-11(9-14(13)17)20-16(2,3)4/h5-9H,1-4H3,(H2,18,19)
InChIKeyFXPRVVHZQYEPCI-UHFFFAOYSA-N
MW290.79 g/mol
LogP4.47
Rot. Bonds2

About 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine

5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine (PubChem CID 118445600) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine
PubChem CID118445600
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine
SMILESCc1nc(N)ccc1-c1ccc(OC(C)(C)C)cc1Cl
InChIInChI=1S/C16H19ClN2O/c1-10-12(7-8-15(18)19-10)13-6-5-11(9-14(13)17)20-16(2,3)4/h5-9H,1-4H3,(H2,18,19)
InChIKeyFXPRVVHZQYEPCI-UHFFFAOYSA-N
XLogP4.47
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-2-amine
CID 118445576
5-(2-chlorophenyl)-6-methylpyridin-2-amine
CID 69068854
2-chloro-1-methyl-4-[(2-methylpropan-2-yl)oxy]benzene
CID 118299415
5-(2-chloro-4-fluoro-5-methylphenyl)-6-methylpyridin-2-amine
CID 81045380
5-(6-methoxynaphthalen-2-yl)-6-methylpyridin-2-amine
CID 79048610
2-chloro-5-(2-chloro-4-methoxyphenyl)-4-methylpyrimidine
CID 170925653
2-methoxy-4,6-dimethyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyrimidine
CID 118445649
6-methyl-5-(2,4,6-trimethoxyphenyl)pyridin-2-amine
CID 79020265
2,4-dichloro-6-[(2-methylpropan-2-yl)oxy]quinoline
CID 82581132
2-methyl-3-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyrazine
CID 118445595
2-methoxy-6-[(2-methylpropan-2-yl)oxy]naphthalene
CID 155296690
4-methyl-5-[2-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]pyridazine
CID 118445654

Frequently Asked Questions

What is the IUPAC name of 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine?
The IUPAC name of 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine (CID 118445600) is 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine.
What is the SMILES notation for 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine?
The canonical SMILES for 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine is Cc1nc(N)ccc1-c1ccc(OC(C)(C)C)cc1Cl.
What is the InChIKey of 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine?
The InChIKey is FXPRVVHZQYEPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-10-12(7-8-15(18)19-10)13-6-5-11(9-14(13)17)20-16(2,3)4/h5-9H,1-4H3,(H2,18,19).
What are the key properties of 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine?
5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine has a molecular weight of 290.79 g/mol, XLogP of 4.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-chloro-4-[(2-methylpropan-2-yl)oxy]phenyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 118445600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).