4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

C23H25FN6 — CID 24887415

IUPAC4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCCC(CN(C)C)c1ccn2c(-c3ccnc(N)n3)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C23H25FN6/c1-4-15(14-29(2)3)17-10-12-30-20(13-17)28-21(16-5-7-18(24)8-6-16)22(30)19-9-11-26-23(25)27-19/h5-13,15H,4,14H2,1-3H3,(H2,25,26,27)
InChIKeyGEIXBGVNHOPPCT-UHFFFAOYSA-N
MW404.49 g/mol
LogP4.23
Rot. Bonds6

About 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (PubChem CID 24887415) has the molecular formula C23H25FN6 and a molecular weight of 404.49 g/mol. Its IUPAC name is 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
PubChem CID24887415
Molecular FormulaC23H25FN6
Molecular Weight404.49 g/mol
Exact Mass404.21
IUPAC Name4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
SMILESCCC(CN(C)C)c1ccn2c(-c3ccnc(N)n3)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C23H25FN6/c1-4-15(14-29(2)3)17-10-12-30-20(13-17)28-21(16-5-7-18(24)8-6-16)22(30)19-9-11-26-23(25)27-19/h5-13,15H,4,14H2,1-3H3,(H2,25,26,27)
InChIKeyGEIXBGVNHOPPCT-UHFFFAOYSA-N
XLogP4.23
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

CID 57469
CID 57469
CID 46220502
CID 46220502
CID 1530
CID 1530
CID 118023034
CID 118023034
CID 49971
CID 49971
CID 11198924
CID 11198924
CID 44557636
CID 44557636
CID 53262401
CID 53262401
CID 5164
CID 5164
CID 10297043
CID 10297043
CID 11539025
CID 11539025
CID 9798973
CID 9798973

Frequently Asked Questions

What is the IUPAC name of 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The IUPAC name of 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine (CID 24887415) is 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The canonical SMILES for 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is CCC(CN(C)C)c1ccn2c(-c3ccnc(N)n3)c(-c3ccc(F)cc3)nc2c1.
What is the InChIKey of 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
The InChIKey is GEIXBGVNHOPPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6/c1-4-15(14-29(2)3)17-10-12-30-20(13-17)28-21(16-5-7-18(24)8-6-16)22(30)19-9-11-26-23(25)27-19/h5-13,15H,4,14H2,1-3H3,(H2,25,26,27).
What are the key properties of 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine?
4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine has a molecular weight of 404.49 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[1-(dimethylamino)butan-2-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine is sourced from PubChem (CID 24887415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).