2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol

C10H15ClN2O — CID 61150137

IUPAC2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
SMILESCC(C)N(CCO)c1ccc(Cl)cn1
InChIInChI=1S/C10H15ClN2O/c1-8(2)13(5-6-14)10-4-3-9(11)7-12-10/h3-4,7-8,14H,5-6H2,1-2H3
InChIKeyDSZCIFSTOSOTSP-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.94
Rot. Bonds4

About 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol

2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol (PubChem CID 61150137) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol.

Molecular Properties

Compound Name2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
PubChem CID61150137
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
SMILESCC(C)N(CCO)c1ccc(Cl)cn1
InChIInChI=1S/C10H15ClN2O/c1-8(2)13(5-6-14)10-4-3-9(11)7-12-10/h3-4,7-8,14H,5-6H2,1-2H3
InChIKeyDSZCIFSTOSOTSP-UHFFFAOYSA-N
XLogP1.94
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromoethyl)-5-chloro-N-propan-2-ylpyridin-2-amine
CID 80670472
N-(3-bromopropyl)-5-chloro-N-propan-2-ylpyridin-2-amine
CID 80674565
3-[(5-fluoro-2-pyridinyl)-propan-2-ylamino]propan-1-ol
CID 61314147
5-chloro-N-(2-methylpropyl)-N-pentan-3-ylpyridin-2-amine
CID 79491889
6-[3-hydroxypropyl(propan-2-yl)amino]pyridine-3-carbaldehyde
CID 80636803
2-[(5,6-dimethylpyrazin-2-yl)-propan-2-ylamino]ethanol
CID 114476739
N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 62587286
3-[propan-2-yl-[5-(trifluoromethyl)-2-pyridinyl]amino]propan-1-ol
CID 61146387
5-[2-hydroxyethyl(propan-2-yl)amino]pyrazine-2-carboxylic acid
CID 107372388
6-[3-hydroxypropyl(propan-2-yl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341229
5-bromo-N-(3-chloropropyl)-N-propan-2-ylpyridin-2-amine
CID 63388923
3-[(5-chloro-2-pyridinyl)-(2-methylpropyl)amino]propanoic acid
CID 82319315

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol?
The IUPAC name of 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol (CID 61150137) is 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol.
What is the SMILES notation for 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol?
The canonical SMILES for 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol is CC(C)N(CCO)c1ccc(Cl)cn1.
What is the InChIKey of 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol?
The InChIKey is DSZCIFSTOSOTSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-8(2)13(5-6-14)10-4-3-9(11)7-12-10/h3-4,7-8,14H,5-6H2,1-2H3.
What are the key properties of 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol?
2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol has a molecular weight of 214.70 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol is sourced from PubChem (CID 61150137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).