2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol

C10H12Cl2N2O — CID 61146210

IUPAC2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol
SMILESOCCN(c1ncc(Cl)cc1Cl)C1CC1
InChIInChI=1S/C10H12Cl2N2O/c11-7-5-9(12)10(13-6-7)14(3-4-15)8-1-2-8/h5-6,8,15H,1-4H2
InChIKeyKCFJKAGGPBSFAD-UHFFFAOYSA-N
MW247.12 g/mol
LogP2.35
Rot. Bonds4

About 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol

2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol (PubChem CID 61146210) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.12 g/mol. Its IUPAC name is 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol
PubChem CID61146210
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.12 g/mol
Exact Mass246.03
IUPAC Name2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol
SMILESOCCN(c1ncc(Cl)cc1Cl)C1CC1
InChIInChI=1S/C10H12Cl2N2O/c11-7-5-9(12)10(13-6-7)14(3-4-15)8-1-2-8/h5-6,8,15H,1-4H2
InChIKeyKCFJKAGGPBSFAD-UHFFFAOYSA-N
XLogP2.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.12
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-N-(2-chloroethyl)-N-cyclopropylpyridin-2-amine
CID 63390310
2-[(3-bromo-5-chloro-2-pyridinyl)-cyclohexylamino]ethanol
CID 114836476
2-[(5-chloro-2-hydrazinylpyrimidin-4-yl)-cyclopropylamino]ethanol
CID 80904782
3-chloro-5-(chloromethyl)-N-cyclopropyl-N-(3-methylbutyl)pyridin-2-amine
CID 78943846
2-[cyclopropyl-(3,6-dimethylpyrazin-2-yl)amino]ethanol
CID 65418206
3-chloro-N-cyclopropyl-5-(methylaminomethyl)-N-propylpyridin-2-amine
CID 62279711
N'-(3-bromo-5-chloro-2-pyridinyl)-N'-cyclobutylethane-1,2-diamine
CID 102874697
5-chloro-N-(2-chloroethyl)-N-cyclohexyl-3-fluoropyridin-2-amine
CID 79734463
2-[(5-chloro-2-methoxypyrimidin-4-yl)-cyclopentylamino]ethanol
CID 80752339
2-[[4-(aminomethyl)-3-chloro-2-pyridinyl]-cyclopropylamino]ethanol
CID 107055331
5-chloro-N-cyclopropyl-N-(cyclopropylmethyl)-3-fluoropyridin-2-amine
CID 79727699
2-[(5-amino-6-chloropyrimidin-4-yl)-cyclobutylamino]ethanol
CID 102859630

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol?
The IUPAC name of 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol (CID 61146210) is 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol?
The canonical SMILES for 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol is OCCN(c1ncc(Cl)cc1Cl)C1CC1.
What is the InChIKey of 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol?
The InChIKey is KCFJKAGGPBSFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O/c11-7-5-9(12)10(13-6-7)14(3-4-15)8-1-2-8/h5-6,8,15H,1-4H2.
What are the key properties of 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol?
2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol has a molecular weight of 247.12 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl-(3,5-dichloro-2-pyridinyl)amino]ethanol is sourced from PubChem (CID 61146210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).