1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride

C8H10ClFN2 — CID 132988170

IUPAC1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride
SMILESCl.NC1(c2ccc(F)nc2)CC1
InChIInChI=1S/C8H9FN2.ClH/c9-7-2-1-6(5-11-7)8(10)3-4-8;/h1-2,5H,3-4,10H2;1H
InChIKeyPWVVNBICPRIEET-UHFFFAOYSA-N
MW188.63 g/mol
LogP1.59
Rot. Bonds1

About 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride

1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride (PubChem CID 132988170) has the molecular formula C8H10ClFN2 and a molecular weight of 188.63 g/mol. Its IUPAC name is 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride
PubChem CID132988170
Molecular FormulaC8H10ClFN2
Molecular Weight188.63 g/mol
Exact Mass188.05
IUPAC Name1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride
SMILESCl.NC1(c2ccc(F)nc2)CC1
InChIInChI=1S/C8H9FN2.ClH/c9-7-2-1-6(5-11-7)8(10)3-4-8;/h1-2,5H,3-4,10H2;1H
InChIKeyPWVVNBICPRIEET-UHFFFAOYSA-N
XLogP1.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.63
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
CID 82417542
1-[6-(trifluoromethyl)-3-pyridinyl]cyclobutan-1-amine;hydrochloride
CID 155978324
1-(6-methyl-3-pyridinyl)cycloheptan-1-amine
CID 63155403
1-(3,5-difluorophenyl)cyclopropan-1-amine;hydrochloride
CID 50944250
1-(4-iodophenyl)cyclopropan-1-amine;hydrochloride
CID 117047042
4-[5-(1-aminocyclopropyl)-2-pyridinyl]piperazine-1-carbaldehyde
CID 155587436
1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride
CID 53256538
1-(5-fluoropyrimidin-2-yl)cyclopropan-1-amine
CID 67291362
[5-(1-aminocyclopropyl)-2-fluorophenyl]methanol
CID 117278716
(6-fluoro-3-pyridinyl)hydrazine;dihydrochloride
CID 139026675
1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
CID 84769745
1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
CID 55297717

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride?
The IUPAC name of 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride (CID 132988170) is 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride.
What is the SMILES notation for 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride?
The canonical SMILES for 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride is Cl.NC1(c2ccc(F)nc2)CC1.
What is the InChIKey of 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride?
The InChIKey is PWVVNBICPRIEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2.ClH/c9-7-2-1-6(5-11-7)8(10)3-4-8;/h1-2,5H,3-4,10H2;1H.
What are the key properties of 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride?
1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride has a molecular weight of 188.63 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-3-pyridinyl)cyclopropan-1-amine;hydrochloride is sourced from PubChem (CID 132988170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).