N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine

C18H14F2N6 — CID 59298863

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESFc1cc(F)cc(-c2cc3nccn3c(Nc3cc(C4CC4)[nH]n3)n2)c1
InChIInChI=1S/C18H14F2N6/c19-12-5-11(6-13(20)7-12)14-9-17-21-3-4-26(17)18(22-14)23-16-8-15(24-25-16)10-1-2-10/h3-10H,1-2H2,(H2,22,23,24,25)
InChIKeyFPSOEHRNOLJWRI-UHFFFAOYSA-N
MW352.35 g/mol
LogP4.02
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 59298863) has the molecular formula C18H14F2N6 and a molecular weight of 352.35 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID59298863
Molecular FormulaC18H14F2N6
Molecular Weight352.35 g/mol
Exact Mass352.12
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESFc1cc(F)cc(-c2cc3nccn3c(Nc3cc(C4CC4)[nH]n3)n2)c1
InChIInChI=1S/C18H14F2N6/c19-12-5-11(6-13(20)7-12)14-9-17-21-3-4-26(17)18(22-14)23-16-8-15(24-25-16)10-1-2-10/h3-10H,1-2H2,(H2,22,23,24,25)
InChIKeyFPSOEHRNOLJWRI-UHFFFAOYSA-N
XLogP4.02
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.35
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine 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 N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine (CID 59298863) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine is Fc1cc(F)cc(-c2cc3nccn3c(Nc3cc(C4CC4)[nH]n3)n2)c1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is FPSOEHRNOLJWRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N6/c19-12-5-11(6-13(20)7-12)14-9-17-21-3-4-26(17)18(22-14)23-16-8-15(24-25-16)10-1-2-10/h3-10H,1-2H2,(H2,22,23,24,25).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 352.35 g/mol, XLogP of 4.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(3,5-difluorophenyl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 59298863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).