6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride

C23H26ClN5 — CID 24888303

IUPAC6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride
SMILESCc1cccc(C)c1CNc1cc(-c2ccc(N)cn2)cn2c(C)c(C)nc12.Cl
InChIInChI=1S/C23H25N5.ClH/c1-14-6-5-7-15(2)20(14)12-26-22-10-18(21-9-8-19(24)11-25-21)13-28-17(4)16(3)27-23(22)28;/h5-11,13,26H,12,24H2,1-4H3;1H
InChIKeyKLPDACUAKDCDSV-UHFFFAOYSA-N
MW407.95 g/mol
LogP5.25
Rot. Bonds4

About 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride

6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride (PubChem CID 24888303) has the molecular formula C23H26ClN5 and a molecular weight of 407.95 g/mol. Its IUPAC name is 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride.

Molecular Properties

Compound Name6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride
PubChem CID24888303
Molecular FormulaC23H26ClN5
Molecular Weight407.95 g/mol
Exact Mass407.19
IUPAC Name6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride
SMILESCc1cccc(C)c1CNc1cc(-c2ccc(N)cn2)cn2c(C)c(C)nc12.Cl
InChIInChI=1S/C23H25N5.ClH/c1-14-6-5-7-15(2)20(14)12-26-22-10-18(21-9-8-19(24)11-25-21)13-28-17(4)16(3)27-23(22)28;/h5-11,13,26H,12,24H2,1-4H3;1H
InChIKeyKLPDACUAKDCDSV-UHFFFAOYSA-N
XLogP5.25
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.95
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride 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 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride?
The IUPAC name of 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride (CID 24888303) is 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride.
What is the SMILES notation for 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride?
The canonical SMILES for 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride is Cc1cccc(C)c1CNc1cc(-c2ccc(N)cn2)cn2c(C)c(C)nc12.Cl.
What is the InChIKey of 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride?
The InChIKey is KLPDACUAKDCDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5.ClH/c1-14-6-5-7-15(2)20(14)12-26-22-10-18(21-9-8-19(24)11-25-21)13-28-17(4)16(3)27-23(22)28;/h5-11,13,26H,12,24H2,1-4H3;1H.
What are the key properties of 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride?
6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride has a molecular weight of 407.95 g/mol, XLogP of 5.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-amino-2-pyridinyl)-N-[(2,6-dimethylphenyl)methyl]-2,3-dimethylimidazo[1,2-a]pyridin-8-amine;hydrochloride is sourced from PubChem (CID 24888303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).