N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine

C15H18N2O — CID 82535722

IUPACN-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine
SMILESCC(C)(C)Oc1ccc(Nc2ccncc2)cc1
InChIInChI=1S/C15H18N2O/c1-15(2,3)18-14-6-4-12(5-7-14)17-13-8-10-16-11-9-13/h4-11H,1-3H3,(H,16,17)
InChIKeyLHUQUGHSJCRQTK-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.00
Rot. Bonds3

About N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine

N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine (PubChem CID 82535722) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine.

Molecular Properties

Compound NameN-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine
PubChem CID82535722
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine
SMILESCC(C)(C)Oc1ccc(Nc2ccncc2)cc1
InChIInChI=1S/C15H18N2O/c1-15(2,3)18-14-6-4-12(5-7-14)17-13-8-10-16-11-9-13/h4-11H,1-3H3,(H,16,17)
InChIKeyLHUQUGHSJCRQTK-UHFFFAOYSA-N
XLogP4.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-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

N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyrimidin-5-amine
CID 82535721
4-methoxy-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]aniline
CID 82535713
bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-pyridin-4-ylsulfanium
CID 23373964
4-(trifluoromethoxy)-N-[4-(trifluoromethoxy)phenyl]aniline
CID 87491792
4-[4-[(2-methylpropan-2-yl)oxy]phenoxy]pyrimidine
CID 165349057
N'-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethane-1,2-diamine
CID 96671315
1-methyl-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3,4-dihydro-2H-quinolin-6-amine
CID 110452960
4-(2-pyridin-4-ylpropan-2-yloxy)benzonitrile
CID 117052708
methyl N-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbamate
CID 67274992
bis[4-[(2-methylpropan-2-yl)oxy]phenyl]-[4-(pyridin-4-ylmethoxy)phenyl]sulfanium
CID 22290204
2,6-ditert-butyl-4-(pyridin-4-ylamino)phenol
CID 140987666
N',N'-dimethyl-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethane-1,2-diamine
CID 98784045

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine?
The IUPAC name of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine (CID 82535722) is N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine.
What is the SMILES notation for N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine?
The canonical SMILES for N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine is CC(C)(C)Oc1ccc(Nc2ccncc2)cc1.
What is the InChIKey of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine?
The InChIKey is LHUQUGHSJCRQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-15(2,3)18-14-6-4-12(5-7-14)17-13-8-10-16-11-9-13/h4-11H,1-3H3,(H,16,17).
What are the key properties of N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine?
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine has a molecular weight of 242.32 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methylpropan-2-yl)oxy]phenyl]pyridin-4-amine is sourced from PubChem (CID 82535722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).