N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine

C10H10N8 — CID 62845938

IUPACN-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
SMILESCc1cnc(CNc2cncc3nnnn23)cn1
InChIInChI=1S/C10H10N8/c1-7-2-13-8(3-12-7)4-14-9-5-11-6-10-15-16-17-18(9)10/h2-3,5-6,14H,4H2,1H3
InChIKeyMFLZVTSPBPBXAZ-UHFFFAOYSA-N
MW242.25 g/mol
LogP0.23
Rot. Bonds3

About N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine

N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine (PubChem CID 62845938) has the molecular formula C10H10N8 and a molecular weight of 242.25 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
PubChem CID62845938
Molecular FormulaC10H10N8
Molecular Weight242.25 g/mol
Exact Mass242.10
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
SMILESCc1cnc(CNc2cncc3nnnn23)cn1
InChIInChI=1S/C10H10N8/c1-7-2-13-8(3-12-7)4-14-9-5-11-6-10-15-16-17-18(9)10/h2-3,5-6,14H,4H2,1H3
InChIKeyMFLZVTSPBPBXAZ-UHFFFAOYSA-N
XLogP0.23
TPSA93.78 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine 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

2-methyl-1-(tetrazolo[1,5-a]pyrazin-5-ylamino)propan-2-ol
CID 63940787
N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103737000
N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 114694406
2-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)propane-1,2-diol
CID 66170333
5-[(tetrazolo[1,5-a]pyrazin-5-ylamino)methyl]pyridine-2-carboxylic acid
CID 81099516
N-(4-methylsulfanylbutyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 115637457
N-(5-methylsulfanylpentyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 104925611
N-(2-chloro-2-cyclopropylethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 65033100
N-[(2-chlorocyclohexyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 65029563
3-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)butanamide
CID 114143012
2-methyl-5-(tetrazolo[1,5-a]pyrazin-5-ylamino)pentanoic acid
CID 104683126
2-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-2,5-diamine
CID 62846987

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine (CID 62845938) is N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine is Cc1cnc(CNc2cncc3nnnn23)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
The InChIKey is MFLZVTSPBPBXAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N8/c1-7-2-13-8(3-12-7)4-14-9-5-11-6-10-15-16-17-18(9)10/h2-3,5-6,14H,4H2,1H3.
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine has a molecular weight of 242.25 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]tetrazolo[1,5-a]pyrazin-5-amine is sourced from PubChem (CID 62845938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).