1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine

C8H10FN3 — CID 61312363

IUPAC1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine
SMILESNC1CC1Nc1ccc(F)cn1
InChIInChI=1S/C8H10FN3/c9-5-1-2-8(11-4-5)12-7-3-6(7)10/h1-2,4,6-7H,3,10H2,(H,11,12)
InChIKeyIZHUZDAAONWUQI-UHFFFAOYSA-N
MW167.19 g/mol
LogP0.73
Rot. Bonds2

About 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine

1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine (PubChem CID 61312363) has the molecular formula C8H10FN3 and a molecular weight of 167.19 g/mol. Its IUPAC name is 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine
PubChem CID61312363
Molecular FormulaC8H10FN3
Molecular Weight167.19 g/mol
Exact Mass167.09
IUPAC Name1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine
SMILESNC1CC1Nc1ccc(F)cn1
InChIInChI=1S/C8H10FN3/c9-5-1-2-8(11-4-5)12-7-3-6(7)10/h1-2,4,6-7H,3,10H2,(H,11,12)
InChIKeyIZHUZDAAONWUQI-UHFFFAOYSA-N
XLogP0.73
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.19
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bicyclo[3.1.0]hexanyl)-5-fluoropyridin-2-amine
CID 130791657
4-N-(5-fluoro-2-pyridinyl)cyclohexane-1,4-diamine
CID 62312959
N-cyclopropyl-5-fluoropyridin-2-amine
CID 61313330
6-[(2-aminocyclopropyl)amino]pyridine-3-carbonitrile
CID 43598833
5-fluoro-N-(2-fluorocyclopentyl)pyridin-2-amine
CID 126856427
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281306
5-fluoro-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
CID 135228039
5-fluoro-N-[(2S,3R)-2-phenyloxolan-3-yl]pyridin-2-amine
CID 124734601
5-fluoro-N-(3,3,5,5-tetramethylcyclohexyl)pyridin-2-amine
CID 103967192
N-[(4-aminocyclohexyl)methyl]-5-fluoropyridin-2-amine
CID 106128725
5-fluoro-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 58254860
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404

Frequently Asked Questions

What is the IUPAC name of 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine?
The IUPAC name of 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine (CID 61312363) is 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine.
What is the SMILES notation for 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine?
The canonical SMILES for 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine is NC1CC1Nc1ccc(F)cn1.
What is the InChIKey of 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine?
The InChIKey is IZHUZDAAONWUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3/c9-5-1-2-8(11-4-5)12-7-3-6(7)10/h1-2,4,6-7H,3,10H2,(H,11,12).
What are the key properties of 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine?
1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine has a molecular weight of 167.19 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine is sourced from PubChem (CID 61312363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).