2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine

C10H16N4S — CID 71643313

IUPAC2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
SMILESCSc1nccc(N[C@@H]2CCCNC2)n1
InChIInChI=1S/C10H16N4S/c1-15-10-12-6-4-9(14-10)13-8-3-2-5-11-7-8/h4,6,8,11H,2-3,5,7H2,1H3,(H,12,13,14)/t8-/m1/s1
InChIKeyFRNCBIFBZFYIDX-MRVPVSSYSA-N
MW224.33 g/mol
LogP1.36
Rot. Bonds3

About 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine

2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine (PubChem CID 71643313) has the molecular formula C10H16N4S and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
PubChem CID71643313
Molecular FormulaC10H16N4S
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC Name2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
SMILESCSc1nccc(N[C@@H]2CCCNC2)n1
InChIInChI=1S/C10H16N4S/c1-15-10-12-6-4-9(14-10)13-8-3-2-5-11-7-8/h4,6,8,11H,2-3,5,7H2,1H3,(H,12,13,14)/t8-/m1/s1
InChIKeyFRNCBIFBZFYIDX-MRVPVSSYSA-N
XLogP1.36
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine;hydrochloride
CID 71643312
2-methylsulfanyl-N-[[(3R)-piperidin-3-yl]methyl]pyrimidin-4-amine
CID 97165005
5-bromo-2-methylsulfanyl-N-[(3S)-piperidin-3-yl]pyrimidin-4-amine
CID 58177241
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
N-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]-2-methylsulfanylpyrimidin-4-amine
CID 141103714
4-N-[(3S)-pyrrolidin-3-yl]pyrimidine-2,4-diamine
CID 59631600
2-methylsulfanyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 71643330
N-piperidin-3-ylpyridin-2-amine
CID 63321128
6-chloro-N-piperidin-3-ylpyridin-2-amine
CID 71564691
4-chloro-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine
CID 71640268
4-cyclopropyl-N-piperidin-3-ylpyrimidin-2-amine
CID 83836771

Frequently Asked Questions

What is the IUPAC name of 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine?
The IUPAC name of 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine (CID 71643313) is 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine?
The canonical SMILES for 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine is CSc1nccc(N[C@@H]2CCCNC2)n1.
What is the InChIKey of 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine?
The InChIKey is FRNCBIFBZFYIDX-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4S/c1-15-10-12-6-4-9(14-10)13-8-3-2-5-11-7-8/h4,6,8,11H,2-3,5,7H2,1H3,(H,12,13,14)/t8-/m1/s1.
What are the key properties of 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine?
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine has a molecular weight of 224.33 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 71643313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).