5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine

C11H16FN3 — CID 107419346

IUPAC5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCC1CCCC1CNc1ncc(F)cn1
InChIInChI=1S/C11H16FN3/c1-8-3-2-4-9(8)5-13-11-14-6-10(12)7-15-11/h6-9H,2-5H2,1H3,(H,13,14,15)
InChIKeyWWBRLUYNXJONSJ-UHFFFAOYSA-N
MW209.27 g/mol
LogP2.46
Rot. Bonds3

About 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine

5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine (PubChem CID 107419346) has the molecular formula C11H16FN3 and a molecular weight of 209.27 g/mol. Its IUPAC name is 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine
PubChem CID107419346
Molecular FormulaC11H16FN3
Molecular Weight209.27 g/mol
Exact Mass209.13
IUPAC Name5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine
SMILESCC1CCCC1CNc1ncc(F)cn1
InChIInChI=1S/C11H16FN3/c1-8-3-2-4-9(8)5-13-11-14-6-10(12)7-15-11/h6-9H,2-5H2,1H3,(H,13,14,15)
InChIKeyWWBRLUYNXJONSJ-UHFFFAOYSA-N
XLogP2.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-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

3,5-difluoro-N-[(2-methylcyclopentyl)methyl]pyridin-2-amine
CID 107419343
N-[(2-methylcyclopentyl)methyl]quinazolin-2-amine
CID 107419181
5-fluoro-2-[(2-methylcyclopentyl)methylamino]pyridine-3-carboxylic acid
CID 114034559
4-methyl-2-[(2-methylcyclopentyl)methylamino]pyrimidine-5-carboxylic acid
CID 107418984
1-(5-fluoro-2-pyridinyl)-N-[(2-methylcyclohexyl)methyl]ethanamine
CID 83117695
5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine
CID 115750149
4-N-[(2-methylcyclopentyl)methyl]pyrimidine-4,5-diamine
CID 107416529
2-[(2-methylcyclopentyl)methylamino]pyrimidine-4-carbothioamide
CID 107548274
3-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416546
4-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,5-diamine
CID 107416554
N'-cyclopentyl-N-(5-fluoropyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 112703177
5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107419285

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine (CID 107419346) is 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine is CC1CCCC1CNc1ncc(F)cn1.
What is the InChIKey of 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine?
The InChIKey is WWBRLUYNXJONSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3/c1-8-3-2-4-9(8)5-13-11-14-6-10(12)7-15-11/h6-9H,2-5H2,1H3,(H,13,14,15).
What are the key properties of 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine?
5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine has a molecular weight of 209.27 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 107419346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).