6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide

C10H14N8O — CID 14183506

IUPAC6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
SMILESCC(C)(C)Nc1cncc(C(=O)Nc2nn[nH]n2)n1
InChIInChI=1S/C10H14N8O/c1-10(2,3)14-7-5-11-4-6(12-7)8(19)13-9-15-17-18-16-9/h4-5H,1-3H3,(H,12,14)(H2,13,15,16,17,18,19)
InChIKeyWOZOXAXELMEIMU-UHFFFAOYSA-N
MW262.28 g/mol
LogP0.45
Rot. Bonds3

About 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide

6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide (PubChem CID 14183506) has the molecular formula C10H14N8O and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
PubChem CID14183506
Molecular FormulaC10H14N8O
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Name6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
SMILESCC(C)(C)Nc1cncc(C(=O)Nc2nn[nH]n2)n1
InChIInChI=1S/C10H14N8O/c1-10(2,3)14-7-5-11-4-6(12-7)8(19)13-9-15-17-18-16-9/h4-5H,1-3H3,(H,12,14)(H2,13,15,16,17,18,19)
InChIKeyWOZOXAXELMEIMU-UHFFFAOYSA-N
XLogP0.45
TPSA121.37 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-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

6-(octylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14601820
6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14183505
6-(2-methylanilino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14183513
6-(4-methylpiperazin-1-yl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide;hydrochloride
CID 70351897
CID 70476554
CID 70476554
2-bromo-2-methyl-N-(2H-tetrazol-5-yl)propanamide
CID 82108807
2,2-dichloro-N-(2H-tetrazol-5-yl)propanamide
CID 130734610
6-(4-tert-butylphenyl)-4-methoxy-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12784883
3,6-dimethyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 13209568
3,5-diiodo-N-(2H-tetrazol-5-yl)benzamide
CID 3027075
2-(2-methylphenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 15623106
5-(4-methylphenyl)-N-(2H-tetrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 139676219

Frequently Asked Questions

What is the IUPAC name of 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide (CID 14183506) is 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide is CC(C)(C)Nc1cncc(C(=O)Nc2nn[nH]n2)n1.
What is the InChIKey of 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
The InChIKey is WOZOXAXELMEIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N8O/c1-10(2,3)14-7-5-11-4-6(12-7)8(19)13-9-15-17-18-16-9/h4-5H,1-3H3,(H,12,14)(H2,13,15,16,17,18,19).
What are the key properties of 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide has a molecular weight of 262.28 g/mol, XLogP of 0.45, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 14183506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).