2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C17H15N7O — CID 97207911

IUPAC2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2nc(-c3ccccc3)cn2c1)c1nn[nH]n1
InChIInChI=1S/C17H15N7O/c1-11(16-20-22-23-21-16)18-17(25)13-7-8-15-19-14(10-24(15)9-13)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,25)(H,20,21,22,23)/t11-/m1/s1
InChIKeyALLRRTKMOPTKDI-LLVKDONJSA-N
MW333.36 g/mol
LogP2.01
Rot. Bonds4

About 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 97207911) has the molecular formula C17H15N7O and a molecular weight of 333.36 g/mol. Its IUPAC name is 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID97207911
Molecular FormulaC17H15N7O
Molecular Weight333.36 g/mol
Exact Mass333.13
IUPAC Name2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2nc(-c3ccccc3)cn2c1)c1nn[nH]n1
InChIInChI=1S/C17H15N7O/c1-11(16-20-22-23-21-16)18-17(25)13-7-8-15-19-14(10-24(15)9-13)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,25)(H,20,21,22,23)/t11-/m1/s1
InChIKeyALLRRTKMOPTKDI-LLVKDONJSA-N
XLogP2.01
TPSA100.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-phenyl-N-[(1R)-1-(2-propyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97196202
2-phenyl-N-[(2S)-4-pyrazol-1-ylbutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97198705
N-[(1R)-2-(methylamino)-2-oxo-1-phenylethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96571883
4-methoxy-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 60910753
N-[(1S)-1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 97194005
N-[1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72878617
2-phenyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 72935701
3-hydroxy-4-iodo-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 114103230
2-phenyl-N-(2-pyrazolidin-4-ylethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134080839
N-[(2S)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 96579471
2-hydrazinyl-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide
CID 62248741
2-[3-(3-hydroxypropylsulfamoylamino)phenyl]-N-propan-2-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155597710

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 97207911) is 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is C[C@@H](NC(=O)c1ccc2nc(-c3ccccc3)cn2c1)c1nn[nH]n1.
What is the InChIKey of 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is ALLRRTKMOPTKDI-LLVKDONJSA-N. The full InChI is InChI=1S/C17H15N7O/c1-11(16-20-22-23-21-16)18-17(25)13-7-8-15-19-14(10-24(15)9-13)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,25)(H,20,21,22,23)/t11-/m1/s1.
What are the key properties of 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 333.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 97207911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).