N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide

C12H13N7O2 — CID 138017766

IUPACN-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCn1nnnc1NC(=O)c1cn2ccccc2n1
InChIInChI=1S/C12H13N7O2/c1-21-7-6-19-12(15-16-17-19)14-11(20)9-8-18-5-3-2-4-10(18)13-9/h2-5,8H,6-7H2,1H3,(H,14,15,17,20)
InChIKeyGBNJLFPQUYWKGC-UHFFFAOYSA-N
MW287.28 g/mol
LogP0.22
Rot. Bonds5

About N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide

N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 138017766) has the molecular formula C12H13N7O2 and a molecular weight of 287.28 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID138017766
Molecular FormulaC12H13N7O2
Molecular Weight287.28 g/mol
Exact Mass287.11
IUPAC NameN-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCn1nnnc1NC(=O)c1cn2ccccc2n1
InChIInChI=1S/C12H13N7O2/c1-21-7-6-19-12(15-16-17-19)14-11(20)9-8-18-5-3-2-4-10(18)13-9/h2-5,8H,6-7H2,1H3,(H,14,15,17,20)
InChIKeyGBNJLFPQUYWKGC-UHFFFAOYSA-N
XLogP0.22
TPSA99.23 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
N-[1-(2-methoxyethyl)tetrazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 136570665
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
3-(imidazo[1,2-a]pyridine-2-carbonylamino)-2-methoxypropanoic acid
CID 106107683
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 103824953
N-(3-acetylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 18079676
butyl imidazo[1,2-a]pyridine-2-carboxylate
CID 112724658
2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
CID 43170854
N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 43419304

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 138017766) is N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide is COCCn1nnnc1NC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is GBNJLFPQUYWKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N7O2/c1-21-7-6-19-12(15-16-17-19)14-11(20)9-8-18-5-3-2-4-10(18)13-9/h2-5,8H,6-7H2,1H3,(H,14,15,17,20).
What are the key properties of N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 287.28 g/mol, XLogP of 0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 138017766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).