[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone

C21H26F2N4O — CID 95553493

IUPAC[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone
SMILESCC(C)Nc1ncc(C(=O)N2CCC[C@@H](CCc3ccc(F)c(F)c3)C2)cn1
InChIInChI=1S/C21H26F2N4O/c1-14(2)26-21-24-11-17(12-25-21)20(28)27-9-3-4-16(13-27)6-5-15-7-8-18(22)19(23)10-15/h7-8,10-12,14,16H,3-6,9,13H2,1-2H3,(H,24,25,26)/t16-/m0/s1
InChIKeyQLPCQTVJHYMQHD-INIZCTEOSA-N
MW388.46 g/mol
LogP4.06
Rot. Bonds6

About [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone

[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone (PubChem CID 95553493) has the molecular formula C21H26F2N4O and a molecular weight of 388.46 g/mol. Its IUPAC name is [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone.

Molecular Properties

Compound Name[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone
PubChem CID95553493
Molecular FormulaC21H26F2N4O
Molecular Weight388.46 g/mol
Exact Mass388.21
IUPAC Name[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone
SMILESCC(C)Nc1ncc(C(=O)N2CCC[C@@H](CCc3ccc(F)c(F)c3)C2)cn1
InChIInChI=1S/C21H26F2N4O/c1-14(2)26-21-24-11-17(12-25-21)20(28)27-9-3-4-16(13-27)6-5-15-7-8-18(22)19(23)10-15/h7-8,10-12,14,16H,3-6,9,13H2,1-2H3,(H,24,25,26)/t16-/m0/s1
InChIKeyQLPCQTVJHYMQHD-INIZCTEOSA-N
XLogP4.06
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.46
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone?
The IUPAC name of [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone (CID 95553493) is [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone.
What is the SMILES notation for [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone?
The canonical SMILES for [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone is CC(C)Nc1ncc(C(=O)N2CCC[C@@H](CCc3ccc(F)c(F)c3)C2)cn1.
What is the InChIKey of [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone?
The InChIKey is QLPCQTVJHYMQHD-INIZCTEOSA-N. The full InChI is InChI=1S/C21H26F2N4O/c1-14(2)26-21-24-11-17(12-25-21)20(28)27-9-3-4-16(13-27)6-5-15-7-8-18(22)19(23)10-15/h7-8,10-12,14,16H,3-6,9,13H2,1-2H3,(H,24,25,26)/t16-/m0/s1.
What are the key properties of [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone?
[(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone has a molecular weight of 388.46 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-[2-(3,4-difluorophenyl)ethyl]piperidin-1-yl]-[2-(propan-2-ylamino)pyrimidin-5-yl]methanone is sourced from PubChem (CID 95553493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).