N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine

C16H20N2O — CID 102824750

IUPACN-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
SMILESCCNc1ccnc(-c2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C16H20N2O/c1-4-17-14-9-10-18-16(11-14)13-5-7-15(8-6-13)19-12(2)3/h5-12H,4H2,1-3H3,(H,17,18)
InChIKeyLROJQGUBCVHKPM-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.97
Rot. Bonds5

About N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine

N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine (PubChem CID 102824750) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
PubChem CID102824750
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
SMILESCCNc1ccnc(-c2ccc(OC(C)C)cc2)c1
InChIInChI=1S/C16H20N2O/c1-4-17-14-9-10-18-16(11-14)13-5-7-15(8-6-13)19-12(2)3/h5-12H,4H2,1-3H3,(H,17,18)
InChIKeyLROJQGUBCVHKPM-UHFFFAOYSA-N
XLogP3.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(4-propan-2-ylphenyl)pyridin-4-amine
CID 102824735
N-ethyl-5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-amine
CID 55145179
2-(3-propan-2-yloxyphenyl)-N-propylpyridin-4-amine
CID 102824898
2-(4-propoxyphenyl)-N-propylpyridin-4-amine
CID 102824748
2-(4-propan-2-yloxyphenyl)pyridine-4-carbonitrile
CID 117001819
N,6-diethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 63479154
2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine
CID 102825016
[6-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]methanamine
CID 28908778
N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824842
7-(4-methylsulfonylphenyl)-N-[2-(4-propan-2-yloxyphenyl)-4-pyridinyl]quinolin-4-amine
CID 164620647
N-ethyl-2-(2,4,5-trimethylphenyl)pyridin-4-amine
CID 102824812
4-chloro-6-(4-propan-2-yloxyphenyl)pyrimidine
CID 24902044

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine?
The IUPAC name of N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine (CID 102824750) is N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine.
What is the SMILES notation for N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine?
The canonical SMILES for N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine is CCNc1ccnc(-c2ccc(OC(C)C)cc2)c1.
What is the InChIKey of N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine?
The InChIKey is LROJQGUBCVHKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-17-14-9-10-18-16(11-14)13-5-7-15(8-6-13)19-12(2)3/h5-12H,4H2,1-3H3,(H,17,18).
What are the key properties of N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine?
N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine is sourced from PubChem (CID 102824750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).