N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine

C20H20N6 — CID 24889676

IUPACN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2c(N[C@@H]3CCc4ccccc43)cc(-n3cncn3)cn2c1C
InChIInChI=1S/C20H20N6/c1-13-14(2)25-10-16(26-12-21-11-22-26)9-19(20(25)23-13)24-18-8-7-15-5-3-4-6-17(15)18/h3-6,9-12,18,24H,7-8H2,1-2H3/t18-/m1/s1
InChIKeyOSZOMNDRPGGELA-GOSISDBHSA-N
MW344.42 g/mol
LogP3.63
Rot. Bonds3

About N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine

N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 24889676) has the molecular formula C20H20N6 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine
PubChem CID24889676
Molecular FormulaC20H20N6
Molecular Weight344.42 g/mol
Exact Mass344.17
IUPAC NameN-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1nc2c(N[C@@H]3CCc4ccccc43)cc(-n3cncn3)cn2c1C
InChIInChI=1S/C20H20N6/c1-13-14(2)25-10-16(26-12-21-11-22-26)9-19(20(25)23-13)24-18-8-7-15-5-3-4-6-17(15)18/h3-6,9-12,18,24H,7-8H2,1-2H3/t18-/m1/s1
InChIKeyOSZOMNDRPGGELA-GOSISDBHSA-N
XLogP3.63
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine 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 N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine (CID 24889676) is N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine is Cc1nc2c(N[C@@H]3CCc4ccccc43)cc(-n3cncn3)cn2c1C.
What is the InChIKey of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is OSZOMNDRPGGELA-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20N6/c1-13-14(2)25-10-16(26-12-21-11-22-26)9-19(20(25)23-13)24-18-8-7-15-5-3-4-6-17(15)18/h3-6,9-12,18,24H,7-8H2,1-2H3/t18-/m1/s1.
What are the key properties of N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine?
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 344.42 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dimethyl-6-(1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 24889676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).