1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine

C10H14FN3 — CID 103577365

IUPAC1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine
SMILESCC1CN(c2ncccc2F)CC1N
InChIInChI=1S/C10H14FN3/c1-7-5-14(6-9(7)12)10-8(11)3-2-4-13-10/h2-4,7,9H,5-6,12H2,1H3
InChIKeyFPRXSOFDDPSJKK-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.00
Rot. Bonds1

About 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine

1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine (PubChem CID 103577365) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine
PubChem CID103577365
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine
SMILESCC1CN(c2ncccc2F)CC1N
InChIInChI=1S/C10H14FN3/c1-7-5-14(6-9(7)12)10-8(11)3-2-4-13-10/h2-4,7,9H,5-6,12H2,1H3
InChIKeyFPRXSOFDDPSJKK-UHFFFAOYSA-N
XLogP1.00
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine?
The IUPAC name of 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine (CID 103577365) is 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine is CC1CN(c2ncccc2F)CC1N.
What is the InChIKey of 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine?
The InChIKey is FPRXSOFDDPSJKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-7-5-14(6-9(7)12)10-8(11)3-2-4-13-10/h2-4,7,9H,5-6,12H2,1H3.
What are the key properties of 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine?
1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine has a molecular weight of 195.24 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine is sourced from PubChem (CID 103577365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).