[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol

C9H11FN2O — CID 126770089

IUPAC[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1Nc1ncccc1F
InChIInChI=1S/C9H11FN2O/c10-7-2-1-3-11-9(7)12-8-4-6(8)5-13/h1-3,6,8,13H,4-5H2,(H,11,12)/t6-,8+/m0/s1
InChIKeyAKLISSVYBYZJDF-POYBYMJQSA-N
MW182.20 g/mol
LogP1.01
Rot. Bonds3

About [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol

[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol (PubChem CID 126770089) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol
PubChem CID126770089
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol
SMILESOC[C@@H]1C[C@H]1Nc1ncccc1F
InChIInChI=1S/C9H11FN2O/c10-7-2-1-3-11-9(7)12-8-4-6(8)5-13/h1-3,6,8,13H,4-5H2,(H,11,12)/t6-,8+/m0/s1
InChIKeyAKLISSVYBYZJDF-POYBYMJQSA-N
XLogP1.01
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R,2R)-2-(hydroxymethyl)cyclopropyl]amino]pyridine-3-carbonitrile
CID 131182956
[(1R,2R)-2-(pyridin-2-ylamino)cyclopropyl]methanol
CID 130621194
N-[2-(chloromethyl)cyclopentyl]-3-fluoropyridin-2-amine
CID 106365501
trans-(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 146113015
3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine
CID 82729049
[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol
CID 106362135
N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine
CID 62733054
N-(1,1-dioxothietan-3-yl)-3-fluoropyridin-2-amine
CID 130949037
3-fluoro-N-(3-methoxy-2,2-dimethylcyclobutyl)pyridin-2-amine
CID 103742729
3-fluoro-N-(5-methylthiolan-3-yl)pyridin-2-amine
CID 127017123
(1R,5S)-N-(3-fluoro-2-pyridinyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 130719347
2-[[2-(hydroxymethyl)cyclopentyl]amino]pyridine-3-carbonitrile
CID 103703733

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol?
The IUPAC name of [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol (CID 126770089) is [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol.
What is the SMILES notation for [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol?
The canonical SMILES for [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol is OC[C@@H]1C[C@H]1Nc1ncccc1F.
What is the InChIKey of [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol?
The InChIKey is AKLISSVYBYZJDF-POYBYMJQSA-N. The full InChI is InChI=1S/C9H11FN2O/c10-7-2-1-3-11-9(7)12-8-4-6(8)5-13/h1-3,6,8,13H,4-5H2,(H,11,12)/t6-,8+/m0/s1.
What are the key properties of [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol?
[(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol has a molecular weight of 182.20 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]cyclopropyl]methanol is sourced from PubChem (CID 126770089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).