5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine

C10H14FN3 — CID 63301481

IUPAC5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine
SMILESCN(c1ccc(F)cn1)C1CCNC1
InChIInChI=1S/C10H14FN3/c1-14(9-4-5-12-7-9)10-3-2-8(11)6-13-10/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyRCJMQCOCHFIFGX-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.02
Rot. Bonds2

About 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine

5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine (PubChem CID 63301481) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine
PubChem CID63301481
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine
SMILESCN(c1ccc(F)cn1)C1CCNC1
InChIInChI=1S/C10H14FN3/c1-14(9-4-5-12-7-9)10-3-2-8(11)6-13-10/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyRCJMQCOCHFIFGX-UHFFFAOYSA-N
XLogP1.02
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-N-[(3R)-pyrrolidin-3-yl]quinoxalin-2-amine;hydrochloride
CID 71641013
N,4-dimethyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71640984
N-ethyl-5-fluoro-N-(piperidin-3-ylmethyl)pyridin-2-amine
CID 106643283
2-[methyl-[(3R)-pyrrolidin-3-yl]amino]pyridine-4-carbonitrile
CID 71640983
N-(5-methoxy-2-pyridinyl)-N-methylazepan-4-amine
CID 107174074
N,5-dimethyl-N-pyrrolidin-3-yl-1H-imidazol-2-amine
CID 106552565
4-fluoro-N-methyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 60807173
5-fluoro-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 106642977
6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319644
4-N,6-N-dimethyl-4-N-propan-2-yl-6-N-pyrrolidin-3-ylpyrimidine-4,6-diamine
CID 115265972
4-[5-(4-fluorophenyl)-3-[methyl-[(3S)-pyrrolidin-3-yl]amino]pyrazol-1-yl]benzonitrile
CID 121283118
N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
CID 63643935

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
The IUPAC name of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine (CID 63301481) is 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
The canonical SMILES for 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine is CN(c1ccc(F)cn1)C1CCNC1.
What is the InChIKey of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
The InChIKey is RCJMQCOCHFIFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c1-14(9-4-5-12-7-9)10-3-2-8(11)6-13-10/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine?
5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine has a molecular weight of 195.24 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-methyl-N-pyrrolidin-3-ylpyridin-2-amine is sourced from PubChem (CID 63301481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).