5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine

C13H17N5S — CID 155985242

IUPAC5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
SMILESCc1cc(Nc2ncc(C)s2)nc(C2CCNC2)n1
InChIInChI=1S/C13H17N5S/c1-8-5-11(18-13-15-6-9(2)19-13)17-12(16-8)10-3-4-14-7-10/h5-6,10,14H,3-4,7H2,1-2H3,(H,15,16,17,18)
InChIKeyAPSBPRVPNTYFNU-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.37
Rot. Bonds3

About 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine

5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 155985242) has the molecular formula C13H17N5S and a molecular weight of 275.38 g/mol. Its IUPAC name is 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
PubChem CID155985242
Molecular FormulaC13H17N5S
Molecular Weight275.38 g/mol
Exact Mass275.12
IUPAC Name5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
SMILESCc1cc(Nc2ncc(C)s2)nc(C2CCNC2)n1
InChIInChI=1S/C13H17N5S/c1-8-5-11(18-13-15-6-9(2)19-13)17-12(16-8)10-3-4-14-7-10/h5-6,10,14H,3-4,7H2,1-2H3,(H,15,16,17,18)
InChIKeyAPSBPRVPNTYFNU-UHFFFAOYSA-N
XLogP2.37
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 110095024
4,5-dimethyl-N-[6-methyl-2-[(3S)-piperidin-3-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 124978971
1-[3-[4-methyl-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]piperidin-1-yl]ethanone
CID 155985320
6-methyl-2-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-4-amine
CID 125027098
6-methyl-2-[(3R)-piperidin-3-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95816713
2-amino-1-[4-[4-methyl-6-[(5-methyl-1,3-thiazol-2-yl)amino]pyrimidin-2-yl]piperidin-1-yl]hexan-1-one
CID 132778318
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
5-methyl-N-(4-piperidin-3-ylpyrimidin-2-yl)-1,3-thiazol-2-amine
CID 171688131
N-[2-[1-(1H-imidazol-2-ylmethyl)piperidin-2-yl]-6-methylpyrimidin-4-yl]-5-methyl-1,3-thiazol-2-amine
CID 155985353
5-methyl-N-[6-methyl-2-[(1S)-1-(methylamino)ethyl]pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 175660589
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
5-methyl-N-(2-methyl-6-piperidin-2-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 175662363

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine (CID 155985242) is 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine is Cc1cc(Nc2ncc(C)s2)nc(C2CCNC2)n1.
What is the InChIKey of 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is APSBPRVPNTYFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5S/c1-8-5-11(18-13-15-6-9(2)19-13)17-12(16-8)10-3-4-14-7-10/h5-6,10,14H,3-4,7H2,1-2H3,(H,15,16,17,18).
What are the key properties of 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine?
5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 275.38 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 155985242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).