5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine

C10H14FN3S — CID 115750149

IUPAC5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine
SMILESFc1cnc(NCC2CCSCC2)nc1
InChIInChI=1S/C10H14FN3S/c11-9-6-13-10(14-7-9)12-5-8-1-3-15-4-2-8/h6-8H,1-5H2,(H,12,13,14)
InChIKeyOMDHMNVEFYLWLP-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.17
Rot. Bonds3

About 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine

5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine (PubChem CID 115750149) has the molecular formula C10H14FN3S and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine
PubChem CID115750149
Molecular FormulaC10H14FN3S
Molecular Weight227.31 g/mol
Exact Mass227.09
IUPAC Name5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine
SMILESFc1cnc(NCC2CCSCC2)nc1
InChIInChI=1S/C10H14FN3S/c11-9-6-13-10(14-7-9)12-5-8-1-3-15-4-2-8/h6-8H,1-5H2,(H,12,13,14)
InChIKeyOMDHMNVEFYLWLP-UHFFFAOYSA-N
XLogP2.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(thian-4-ylmethyl)pyrimidin-2-amine
CID 115674171
N-[(3-aminocyclopentyl)methyl]-5-fluoropyrimidin-2-amine
CID 106126495
2-N-(thiolan-3-ylmethyl)pyrimidine-2,5-diamine
CID 107294936
N-[[1-(cyclopropylmethyl)piperidin-4-yl]methyl]-5-fluoropyrimidin-2-amine
CID 122569805
N-(cyclopropylmethyl)-5-iodopyrimidin-2-amine
CID 115620662
5-fluoro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrimidin-2-amine
CID 122151089
5-fluoro-N-(thiolan-3-ylmethyl)pyridin-3-amine
CID 130485396
5-fluoro-N-[(2-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107419346
1-cyclopropyl-2-[(5-fluoropyrimidin-2-yl)amino]ethanol
CID 115750087
N-(thian-4-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 115777421
tert-butyl (3S)-3-[[(5-fluoropyrimidin-2-yl)amino]methyl]pyrrolidine-1-carboxylate
CID 97171184
5,6-dimethyl-N-(thian-4-ylmethyl)-1,2,4-triazin-3-amine
CID 114448553

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine (CID 115750149) is 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine is Fc1cnc(NCC2CCSCC2)nc1.
What is the InChIKey of 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine?
The InChIKey is OMDHMNVEFYLWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3S/c11-9-6-13-10(14-7-9)12-5-8-1-3-15-4-2-8/h6-8H,1-5H2,(H,12,13,14).
What are the key properties of 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine?
5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(thian-4-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 115750149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).