6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide

C19H16Cl2N4O — CID 160588209

IUPAC6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCC1=Nc2ccc(Cl)cc2C1
InChIInChI=1S/C19H16Cl2N4O/c1-2-15-18(25-10-13(21)4-6-17(25)24-15)19(26)22-9-14-8-11-7-12(20)3-5-16(11)23-14/h3-7,10H,2,8-9H2,1H3,(H,22,26)
InChIKeyRCQYLLKSQYZNGN-UHFFFAOYSA-N
MW387.27 g/mol
LogP4.26
Rot. Bonds4

About 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide

6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 160588209) has the molecular formula C19H16Cl2N4O and a molecular weight of 387.27 g/mol. Its IUPAC name is 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID160588209
Molecular FormulaC19H16Cl2N4O
Molecular Weight387.27 g/mol
Exact Mass386.07
IUPAC Name6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCC1=Nc2ccc(Cl)cc2C1
InChIInChI=1S/C19H16Cl2N4O/c1-2-15-18(25-10-13(21)4-6-17(25)24-15)19(26)22-9-14-8-11-7-12(20)3-5-16(11)23-14/h3-7,10H,2,8-9H2,1H3,(H,22,26)
InChIKeyRCQYLLKSQYZNGN-UHFFFAOYSA-N
XLogP4.26
TPSA58.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.27
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide (CID 160588209) is 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide is CCc1nc2ccc(Cl)cn2c1C(=O)NCC1=Nc2ccc(Cl)cc2C1.
What is the InChIKey of 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RCQYLLKSQYZNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N4O/c1-2-15-18(25-10-13(21)4-6-17(25)24-15)19(26)22-9-14-8-11-7-12(20)3-5-16(11)23-14/h3-7,10H,2,8-9H2,1H3,(H,22,26).
What are the key properties of 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide?
6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 387.27 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(5-chloro-3H-indol-2-yl)methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 160588209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).