2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide

C23H27N5O3 — CID 70862663

IUPAC2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESNC(=O)CNC(=O)Cc1cn2c(C(=O)NCC34CC5C[C@@H]5C5(CC5C3)C4)cccc2n1
InChIInChI=1S/C23H27N5O3/c24-18(29)9-25-20(30)5-15-10-28-17(2-1-3-19(28)27-15)21(31)26-12-22-6-13-4-16(13)23(11-22)8-14(23)7-22/h1-3,10,13-14,16H,4-9,11-12H2,(H2,24,29)(H,25,30)(H,26,31)/t13?,14?,16-,22?,23?/m0/s1
InChIKeyHKHLIHYRLXMITI-NQODEFJYSA-N
MW421.50 g/mol
LogP1.03
Rot. Bonds7

About 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide

2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 70862663) has the molecular formula C23H27N5O3 and a molecular weight of 421.50 g/mol. Its IUPAC name is 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID70862663
Molecular FormulaC23H27N5O3
Molecular Weight421.50 g/mol
Exact Mass421.21
IUPAC Name2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESNC(=O)CNC(=O)Cc1cn2c(C(=O)NCC34CC5C[C@@H]5C5(CC5C3)C4)cccc2n1
InChIInChI=1S/C23H27N5O3/c24-18(29)9-25-20(30)5-15-10-28-17(2-1-3-19(28)27-15)21(31)26-12-22-6-13-4-16(13)23(11-22)8-14(23)7-22/h1-3,10,13-14,16H,4-9,11-12H2,(H2,24,29)(H,25,30)(H,26,31)/t13?,14?,16-,22?,23?/m0/s1
InChIKeyHKHLIHYRLXMITI-NQODEFJYSA-N
XLogP1.03
TPSA118.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide 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 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide (CID 70862663) is 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide is NC(=O)CNC(=O)Cc1cn2c(C(=O)NCC34CC5C[C@@H]5C5(CC5C3)C4)cccc2n1.
What is the InChIKey of 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is HKHLIHYRLXMITI-NQODEFJYSA-N. The full InChI is InChI=1S/C23H27N5O3/c24-18(29)9-25-20(30)5-15-10-28-17(2-1-3-19(28)27-15)21(31)26-12-22-6-13-4-16(13)23(11-22)8-14(23)7-22/h1-3,10,13-14,16H,4-9,11-12H2,(H2,24,29)(H,25,30)(H,26,31)/t13?,14?,16-,22?,23?/m0/s1.
What are the key properties of 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide?
2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 421.50 g/mol, XLogP of 1.03, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-N-[[(2S)-6-tetracyclo[4.3.1.01,8.02,4]decanyl]methyl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 70862663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).