(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol

C7H10ClN3O — CID 130710939

IUPAC(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol
SMILESNc1ncc(Cl)cc1[C@@H](N)CO
InChIInChI=1S/C7H10ClN3O/c8-4-1-5(6(9)3-12)7(10)11-2-4/h1-2,6,12H,3,9H2,(H2,10,11)/t6-/m0/s1
InChIKeyHISIKJPHKIRXQW-LURJTMIESA-N
MW187.63 g/mol
LogP0.31
Rot. Bonds2

About (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol

(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol (PubChem CID 130710939) has the molecular formula C7H10ClN3O and a molecular weight of 187.63 g/mol. Its IUPAC name is (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol
PubChem CID130710939
Molecular FormulaC7H10ClN3O
Molecular Weight187.63 g/mol
Exact Mass187.05
IUPAC Name(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol
SMILESNc1ncc(Cl)cc1[C@@H](N)CO
InChIInChI=1S/C7H10ClN3O/c8-4-1-5(6(9)3-12)7(10)11-2-4/h1-2,6,12H,3,9H2,(H2,10,11)/t6-/m0/s1
InChIKeyHISIKJPHKIRXQW-LURJTMIESA-N
XLogP0.31
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-amino-5-chloro-3-pyridinyl)ethane-1,2-diamine
CID 55273513
3-(1-amino-2-propylsulfanylethyl)-5-chloropyridin-2-amine
CID 65128663
3-[(1S)-1-aminoprop-2-enyl]-5-chloropyridin-2-amine
CID 130955912
1-(2-amino-5-chloro-3-pyridinyl)-4-chlorobutane-1,2-diol
CID 171893439
1-(2-amino-5-chloro-3-pyridinyl)but-3-en-1-ol
CID 116659950
3-[1-amino-2-(oxan-2-yl)ethyl]-5-chloropyridin-2-amine
CID 113391501
3-(2-amino-5-chloro-3-pyridinyl)-2-methylpropan-1-ol
CID 64666699
3-(1-amino-2-methoxypropyl)-5-chloropyridin-2-amine
CID 79615951
(2S)-2-amino-2-(2-bromo-5-chlorophenyl)ethanol;hydrochloride
CID 171203752
2-amino-2-(6-chloro-4-methyl-3-pyridinyl)ethanol
CID 55272427
1-(2-amino-5-chloro-3-pyridinyl)-2-N,2-N-diethyl-2-methylpropane-1,2-diamine
CID 79052761
3-[amino-(2-methylcyclopropyl)methyl]-5-chloropyridin-2-amine
CID 65421266

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol?
The IUPAC name of (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol (CID 130710939) is (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol is Nc1ncc(Cl)cc1[C@@H](N)CO.
What is the InChIKey of (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol?
The InChIKey is HISIKJPHKIRXQW-LURJTMIESA-N. The full InChI is InChI=1S/C7H10ClN3O/c8-4-1-5(6(9)3-12)7(10)11-2-4/h1-2,6,12H,3,9H2,(H2,10,11)/t6-/m0/s1.
What are the key properties of (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol?
(2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol has a molecular weight of 187.63 g/mol, XLogP of 0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(2-amino-5-chloro-3-pyridinyl)ethanol is sourced from PubChem (CID 130710939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).