2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine

C16H18N2O — CID 102825016

IUPAC2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(-c2cccc(OC3CC3)c2)c1
InChIInChI=1S/C16H18N2O/c1-2-17-13-8-9-18-16(11-13)12-4-3-5-15(10-12)19-14-6-7-14/h3-5,8-11,14H,2,6-7H2,1H3,(H,17,18)
InChIKeyQBDWVUHOHOLAKT-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.72
Rot. Bonds5

About 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine

2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine (PubChem CID 102825016) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine.

Molecular Properties

Compound Name2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine
PubChem CID102825016
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine
SMILESCCNc1ccnc(-c2cccc(OC3CC3)c2)c1
InChIInChI=1S/C16H18N2O/c1-2-17-13-8-9-18-16(11-13)12-4-3-5-15(10-12)19-14-6-7-14/h3-5,8-11,14H,2,6-7H2,1H3,(H,17,18)
InChIKeyQBDWVUHOHOLAKT-UHFFFAOYSA-N
XLogP3.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-cyclopropyloxyphenyl)-N-ethyl-1,2,5-thiadiazol-3-amine
CID 114523366
N-ethyl-2-(3-nitrophenyl)pyridin-4-amine
CID 102824677
6-(3-cyclopropyloxyphenyl)-N-ethyl-5-methylpyrimidin-4-amine
CID 114523373
2-(3-propan-2-yloxyphenyl)-N-propylpyridin-4-amine
CID 102824898
N-ethyl-2-(4-propan-2-yloxyphenyl)pyridin-4-amine
CID 102824750
2-chloro-3-(3-cyclopropyloxyphenyl)pyrazine
CID 114523139
N-ethyl-2-(4-propan-2-ylphenyl)pyridin-4-amine
CID 102824735
N-ethyl-2-(4-methyl-3-pyridinyl)pyridin-4-amine
CID 102824842
2-(3-cyclopropyloxyphenyl)pyrimidin-4-amine
CID 114522502
4-(3-cyclopropyloxyphenyl)-2-(ethoxymethyl)-1H-pyrimidin-6-one
CID 136770296
6-(3-cyclopropyloxyphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 114523269
4-(3-cyclopropyloxyphenyl)-1,3-thiazol-2-amine
CID 154668725

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine?
The IUPAC name of 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine (CID 102825016) is 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine.
What is the SMILES notation for 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine?
The canonical SMILES for 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine is CCNc1ccnc(-c2cccc(OC3CC3)c2)c1.
What is the InChIKey of 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine?
The InChIKey is QBDWVUHOHOLAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-17-13-8-9-18-16(11-13)12-4-3-5-15(10-12)19-14-6-7-14/h3-5,8-11,14H,2,6-7H2,1H3,(H,17,18).
What are the key properties of 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine?
2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine has a molecular weight of 254.33 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyloxyphenyl)-N-ethylpyridin-4-amine is sourced from PubChem (CID 102825016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).