[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol

C9H13ClN2O — CID 130855234

IUPAC[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol
SMILESCC[C@@H](N)c1ccc(Cl)c(CO)n1
InChIInChI=1S/C9H13ClN2O/c1-2-7(11)8-4-3-6(10)9(5-13)12-8/h3-4,7,13H,2,5,11H2,1H3/t7-/m1/s1
InChIKeyWNWNWHSMDJGUAS-SSDOTTSWSA-N
MW200.67 g/mol
LogP1.64
Rot. Bonds3

About [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol

[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol (PubChem CID 130855234) has the molecular formula C9H13ClN2O and a molecular weight of 200.67 g/mol. Its IUPAC name is [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol
PubChem CID130855234
Molecular FormulaC9H13ClN2O
Molecular Weight200.67 g/mol
Exact Mass200.07
IUPAC Name[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol
SMILESCC[C@@H](N)c1ccc(Cl)c(CO)n1
InChIInChI=1S/C9H13ClN2O/c1-2-7(11)8-4-3-6(10)9(5-13)12-8/h3-4,7,13H,2,5,11H2,1H3/t7-/m1/s1
InChIKeyWNWNWHSMDJGUAS-SSDOTTSWSA-N
XLogP1.64
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.67
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(5,6-dichloro-2-pyridinyl)propan-1-amine
CID 130671245
(2S)-2-amino-2-(5,6-dichloro-2-pyridinyl)ethanol
CID 130618210
(3-chloro-6-methoxy-2-pyridinyl)methanol
CID 51341990
[3-chloro-6-(2,3,4,5,6-pentachlorophenyl)-2-pyridinyl]methanol
CID 134626421
1-benzo[h]quinolin-2-ylpropan-1-amine;methanol
CID 142536181
(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
[3-chloro-6-[methyl(pentan-2-yl)amino]-2-pyridinyl]methanol
CID 61255196
[3-chloro-6-(1,1,1-trifluoropropan-2-yloxy)-2-pyridinyl]methanol
CID 66274832
(3-chloro-6-methylsulfonyl-2-pyridinyl)methanol
CID 122623171
1-benzo[h]quinolin-2-ylpropan-1-amine
CID 118118854
[2-[(1S)-1-aminopropyl]-4-pyridinyl]methanol
CID 130677514
6-[(1R)-1-aminopropyl]pyridin-3-ol
CID 55276418

Frequently Asked Questions

What is the IUPAC name of [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol?
The IUPAC name of [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol (CID 130855234) is [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol.
What is the SMILES notation for [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol?
The canonical SMILES for [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol is CC[C@@H](N)c1ccc(Cl)c(CO)n1.
What is the InChIKey of [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol?
The InChIKey is WNWNWHSMDJGUAS-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H13ClN2O/c1-2-7(11)8-4-3-6(10)9(5-13)12-8/h3-4,7,13H,2,5,11H2,1H3/t7-/m1/s1.
What are the key properties of [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol?
[6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol has a molecular weight of 200.67 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(1R)-1-aminopropyl]-3-chloro-2-pyridinyl]methanol is sourced from PubChem (CID 130855234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).