5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine

C18H22FN7S — CID 97284977

IUPAC5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine
SMILESCN(C)c1nc(N2CCC[C@@H](c3nccn3Cc3cscn3)C2)ncc1F
InChIInChI=1S/C18H22FN7S/c1-24(2)17-15(19)8-21-18(23-17)26-6-3-4-13(9-26)16-20-5-7-25(16)10-14-11-27-12-22-14/h5,7-8,11-13H,3-4,6,9-10H2,1-2H3/t13-/m1/s1
InChIKeyJCPINCOLUWNFBY-CYBMUJFWSA-N
MW387.49 g/mol
LogP2.77
Rot. Bonds5

About 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine

5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine (PubChem CID 97284977) has the molecular formula C18H22FN7S and a molecular weight of 387.49 g/mol. Its IUPAC name is 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine
PubChem CID97284977
Molecular FormulaC18H22FN7S
Molecular Weight387.49 g/mol
Exact Mass387.16
IUPAC Name5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine
SMILESCN(C)c1nc(N2CCC[C@@H](c3nccn3Cc3cscn3)C2)ncc1F
InChIInChI=1S/C18H22FN7S/c1-24(2)17-15(19)8-21-18(23-17)26-6-3-4-13(9-26)16-20-5-7-25(16)10-14-11-27-12-22-14/h5,7-8,11-13H,3-4,6,9-10H2,1-2H3/t13-/m1/s1
InChIKeyJCPINCOLUWNFBY-CYBMUJFWSA-N
XLogP2.77
TPSA62.97 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine?
The IUPAC name of 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine (CID 97284977) is 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine?
The canonical SMILES for 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine is CN(C)c1nc(N2CCC[C@@H](c3nccn3Cc3cscn3)C2)ncc1F.
What is the InChIKey of 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine?
The InChIKey is JCPINCOLUWNFBY-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H22FN7S/c1-24(2)17-15(19)8-21-18(23-17)26-6-3-4-13(9-26)16-20-5-7-25(16)10-14-11-27-12-22-14/h5,7-8,11-13H,3-4,6,9-10H2,1-2H3/t13-/m1/s1.
What are the key properties of 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine?
5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine has a molecular weight of 387.49 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N,N-dimethyl-2-[(3R)-3-[1-(1,3-thiazol-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 97284977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).