6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide

C10H14N8O — CID 14183505

IUPAC6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
SMILESCCC(C)Nc1cncc(C(=O)Nc2nn[nH]n2)n1
InChIInChI=1S/C10H14N8O/c1-3-6(2)12-8-5-11-4-7(13-8)9(19)14-10-15-17-18-16-10/h4-6H,3H2,1-2H3,(H,12,13)(H2,14,15,16,17,18,19)
InChIKeyAOZYOMDKMLCGAL-UHFFFAOYSA-N
MW262.28 g/mol
LogP0.45
Rot. Bonds5

About 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide

6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide (PubChem CID 14183505) has the molecular formula C10H14N8O and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
PubChem CID14183505
Molecular FormulaC10H14N8O
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Name6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
SMILESCCC(C)Nc1cncc(C(=O)Nc2nn[nH]n2)n1
InChIInChI=1S/C10H14N8O/c1-3-6(2)12-8-5-11-4-7(13-8)9(19)14-10-15-17-18-16-10/h4-6H,3H2,1-2H3,(H,12,13)(H2,14,15,16,17,18,19)
InChIKeyAOZYOMDKMLCGAL-UHFFFAOYSA-N
XLogP0.45
TPSA121.37 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
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-(butan-2-ylamino)-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-(tert-butylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14183506
6-(octylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
CID 14601820
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
methyl 6-(4-methylhexan-2-ylamino)pyrazine-2-carboxylate
CID 66456931
CID 70476554
CID 70476554
4-propan-2-yl-N-(2H-tetrazol-5-yl)benzamide
CID 5192520
6-(1-cyclopropylpropan-2-ylamino)pyrazine-2-carboxylic acid
CID 66451523
6-(hexan-3-ylamino)pyrazine-2-carboxylic acid
CID 66449518
methyl 2-(butan-2-ylamino)-6-(2H-tetrazol-5-yl)pyridine-4-carboxylate
CID 68815562
N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 84554106
6-[[(2S)-butan-2-yl]amino]pyridine-2-carboxamide
CID 123938192

Frequently Asked Questions

What is the IUPAC name of 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
The IUPAC name of 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide (CID 14183505) is 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide is CCC(C)Nc1cncc(C(=O)Nc2nn[nH]n2)n1.
What is the InChIKey of 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
The InChIKey is AOZYOMDKMLCGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N8O/c1-3-6(2)12-8-5-11-4-7(13-8)9(19)14-10-15-17-18-16-10/h4-6H,3H2,1-2H3,(H,12,13)(H2,14,15,16,17,18,19).
What are the key properties of 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide?
6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide has a molecular weight of 262.28 g/mol, XLogP of 0.45, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(butan-2-ylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 14183505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).