2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine

C19H14N6 — CID 68721203

IUPAC2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESc1ccc(Nc2c(-c3ccc4[nH]ncc4c3)nc3ncccn23)cc1
InChIInChI=1S/C19H14N6/c1-2-5-15(6-3-1)22-18-17(23-19-20-9-4-10-25(18)19)13-7-8-16-14(11-13)12-21-24-16/h1-12,22H,(H,21,24)
InChIKeyHWMLKYFYBOPUML-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.02
Rot. Bonds3

About 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine

2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine (PubChem CID 68721203) has the molecular formula C19H14N6 and a molecular weight of 326.36 g/mol. Its IUPAC name is 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine
PubChem CID68721203
Molecular FormulaC19H14N6
Molecular Weight326.36 g/mol
Exact Mass326.13
IUPAC Name2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESc1ccc(Nc2c(-c3ccc4[nH]ncc4c3)nc3ncccn23)cc1
InChIInChI=1S/C19H14N6/c1-2-5-15(6-3-1)22-18-17(23-19-20-9-4-10-25(18)19)13-7-8-16-14(11-13)12-21-24-16/h1-12,22H,(H,21,24)
InChIKeyHWMLKYFYBOPUML-UHFFFAOYSA-N
XLogP4.02
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-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

N-(4-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 7338215
4-[3-(3-methylanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol
CID 7338267
N-(3-chloro-4-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 7338792
N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 3655160
4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyrimidin-2-yl]benzene-1,2-diol
CID 102594430
N-(2,6-dimethylphenyl)-2-(3-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 809458
N-tert-butyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-3-amine
CID 138535783
4-(1H-indazol-5-yl)quinoline
CID 139407455
N-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyrimidin-3-amine
CID 20952793
3-[3-(1H-indazol-5-yl)-2-pyridinyl]phenol
CID 90095596
2-phenyl-3-[4-[7-[4-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)phenyl]pyren-2-yl]phenyl]imidazo[1,2-a]pyrimidine
CID 90362578
N-(4-fluorophenyl)-1H-indazol-5-amine
CID 91229030

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine (CID 68721203) is 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine is c1ccc(Nc2c(-c3ccc4[nH]ncc4c3)nc3ncccn23)cc1.
What is the InChIKey of 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is HWMLKYFYBOPUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6/c1-2-5-15(6-3-1)22-18-17(23-19-20-9-4-10-25(18)19)13-7-8-16-14(11-13)12-21-24-16/h1-12,22H,(H,21,24).
What are the key properties of 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine?
2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 326.36 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-5-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 68721203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).