2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol

C16H18N2O — CID 79980090

IUPAC2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol
SMILESNc1cc(CC(O)c2ccc(C3CC3)cc2)ccn1
InChIInChI=1S/C16H18N2O/c17-16-10-11(7-8-18-16)9-15(19)14-5-3-13(4-6-14)12-1-2-12/h3-8,10,12,15,19H,1-2,9H2,(H2,17,18)
InChIKeyQTQJFHAKLZGFQU-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.82
Rot. Bonds4

About 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol

2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol (PubChem CID 79980090) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol.

Molecular Properties

Compound Name2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol
PubChem CID79980090
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol
SMILESNc1cc(CC(O)c2ccc(C3CC3)cc2)ccn1
InChIInChI=1S/C16H18N2O/c17-16-10-11(7-8-18-16)9-15(19)14-5-3-13(4-6-14)12-1-2-12/h3-8,10,12,15,19H,1-2,9H2,(H2,17,18)
InChIKeyQTQJFHAKLZGFQU-UHFFFAOYSA-N
XLogP2.82
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol
CID 79980417
1-(4-cyclobutylphenyl)-2-(3,4-dichlorophenyl)ethanol
CID 116505751
1-(4-cyclopropylphenyl)-2-(4-iodophenyl)ethanol
CID 79981039
2-(4-bromophenyl)-1-(4-cyclopropylphenyl)ethanol
CID 79980174
2-(4-chloro-3-fluorophenyl)-1-(4-cyclopropylphenyl)ethanol
CID 107883644
2-(2-amino-4-pyridinyl)-1-(4-tert-butylcyclohexyl)ethanol
CID 65400523
1-(4-cyclopropylphenyl)-2-(3-methoxyphenyl)ethanol
CID 79980257
3-(2-amino-4-pyridinyl)-1,1-difluoropropan-2-ol
CID 112575631
4-(2-amino-3,3-dicyclopropylpropyl)pyridin-2-amine
CID 112743681
2-(2-amino-4-pyridinyl)-1-(3-methylcyclopentyl)ethanol
CID 65401361
1-(4-cyclopropylphenyl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 79973379
1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79980251

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol?
The IUPAC name of 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol (CID 79980090) is 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol.
What is the SMILES notation for 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol?
The canonical SMILES for 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol is Nc1cc(CC(O)c2ccc(C3CC3)cc2)ccn1.
What is the InChIKey of 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol?
The InChIKey is QTQJFHAKLZGFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c17-16-10-11(7-8-18-16)9-15(19)14-5-3-13(4-6-14)12-1-2-12/h3-8,10,12,15,19H,1-2,9H2,(H2,17,18).
What are the key properties of 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol?
2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol has a molecular weight of 254.33 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-pyridinyl)-1-(4-cyclopropylphenyl)ethanol is sourced from PubChem (CID 79980090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).