N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine

C15H15FN4 — CID 86342382

IUPACN-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine
SMILESCN(CCF)c1ccn2cc(-c3ccccc3)nc2n1
InChIInChI=1S/C15H15FN4/c1-19(10-8-16)14-7-9-20-11-13(17-15(20)18-14)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3
InChIKeyNVJNFHWBRIMMHL-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.80
Rot. Bonds4

About N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine

N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine (PubChem CID 86342382) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine
PubChem CID86342382
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC NameN-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine
SMILESCN(CCF)c1ccn2cc(-c3ccccc3)nc2n1
InChIInChI=1S/C15H15FN4/c1-19(10-8-16)14-7-9-20-11-13(17-15(20)18-14)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3
InChIKeyNVJNFHWBRIMMHL-UHFFFAOYSA-N
XLogP2.80
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine?
The IUPAC name of N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine (CID 86342382) is N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine.
What is the SMILES notation for N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine?
The canonical SMILES for N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine is CN(CCF)c1ccn2cc(-c3ccccc3)nc2n1.
What is the InChIKey of N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine?
The InChIKey is NVJNFHWBRIMMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c1-19(10-8-16)14-7-9-20-11-13(17-15(20)18-14)12-5-3-2-4-6-12/h2-7,9,11H,8,10H2,1H3.
What are the key properties of N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine?
N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine has a molecular weight of 270.31 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-methyl-2-phenylimidazo[1,2-a]pyrimidin-7-amine is sourced from PubChem (CID 86342382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).