5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

C10H14FN3 — CID 62542199

IUPAC5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESFc1ccc(NCC2CCCN2)nc1
InChIInChI=1S/C10H14FN3/c11-8-3-4-10(13-6-8)14-7-9-2-1-5-12-9/h3-4,6,9,12H,1-2,5,7H2,(H,13,14)
InChIKeyWBKPVKOKPFYGOR-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.38
Rot. Bonds3

About 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine

5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (PubChem CID 62542199) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
PubChem CID62542199
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
SMILESFc1ccc(NCC2CCCN2)nc1
InChIInChI=1S/C10H14FN3/c11-8-3-4-10(13-6-8)14-7-9-2-1-5-12-9/h3-4,6,9,12H,1-2,5,7H2,(H,13,14)
InChIKeyWBKPVKOKPFYGOR-UHFFFAOYSA-N
XLogP1.38
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 62542194
N-(cyclopropylmethyl)-5-fluoropyridin-2-amine
CID 61313730
N,N-dimethyl-6-(pyrrolidin-2-ylmethylamino)pyridine-3-sulfonamide
CID 103341110
2-cyclopropyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 83836780
6-fluoro-N-(pyrrolidin-2-ylmethyl)isoquinolin-1-amine
CID 115054238
5-fluoro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 106026754
(3E)-3-[5,5-dimethyl-4-[6-[[(2S)-pyrrolidin-2-yl]methylamino]-3-pyridinyl]furan-2-ylidene]-5-fluoro-1H-indol-2-one
CID 58926080
4-fluoro-2-iodo-N-(pyrrolidin-2-ylmethyl)aniline
CID 106638789
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-fluoropyridin-2-amine
CID 61312935
N-[(4-fluorophenyl)methyl]-1-[(2R)-pyrrolidin-2-yl]methanamine
CID 86329812
N-[(4-fluorophenyl)methyl]-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 86329810
2-methylsulfanyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71643330

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine (CID 62542199) is 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is Fc1ccc(NCC2CCCN2)nc1.
What is the InChIKey of 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is WBKPVKOKPFYGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c11-8-3-4-10(13-6-8)14-7-9-2-1-5-12-9/h3-4,6,9,12H,1-2,5,7H2,(H,13,14).
What are the key properties of 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine?
5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 195.24 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62542199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).