2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine

C24H22N6 — CID 121380390

IUPAC2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine
SMILESCC(N)(c1ccc2nccn2c1)C(N)(c1ccccc1)c1ncnc2ccccc12
InChIInChI=1S/C24H22N6/c1-23(25,18-11-12-21-27-13-14-30(21)15-18)24(26,17-7-3-2-4-8-17)22-19-9-5-6-10-20(19)28-16-29-22/h2-16H,25-26H2,1H3
InChIKeyPVVAPLPFSVWSFH-UHFFFAOYSA-N
MW394.48 g/mol
LogP3.35
Rot. Bonds4

About 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine

2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine (PubChem CID 121380390) has the molecular formula C24H22N6 and a molecular weight of 394.48 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine
PubChem CID121380390
Molecular FormulaC24H22N6
Molecular Weight394.48 g/mol
Exact Mass394.19
IUPAC Name2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine
SMILESCC(N)(c1ccc2nccn2c1)C(N)(c1ccccc1)c1ncnc2ccccc12
InChIInChI=1S/C24H22N6/c1-23(25,18-11-12-21-27-13-14-30(21)15-18)24(26,17-7-3-2-4-8-17)22-19-9-5-6-10-20(19)28-16-29-22/h2-16H,25-26H2,1H3
InChIKeyPVVAPLPFSVWSFH-UHFFFAOYSA-N
XLogP3.35
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine (CID 121380390) is 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine is CC(N)(c1ccc2nccn2c1)C(N)(c1ccccc1)c1ncnc2ccccc12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine?
The InChIKey is PVVAPLPFSVWSFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6/c1-23(25,18-11-12-21-27-13-14-30(21)15-18)24(26,17-7-3-2-4-8-17)22-19-9-5-6-10-20(19)28-16-29-22/h2-16H,25-26H2,1H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine?
2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine has a molecular weight of 394.48 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-6-yl-1-phenyl-1-quinazolin-4-ylpropane-1,2-diamine is sourced from PubChem (CID 121380390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).