N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine

C7H10N6O — CID 60980965

IUPACN-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
SMILESCOCCNc1cncc2nnnn12
InChIInChI=1S/C7H10N6O/c1-14-3-2-9-6-4-8-5-7-10-11-12-13(6)7/h4-5,9H,2-3H2,1H3
InChIKeyJGYKWUNUOYHQIP-UHFFFAOYSA-N
MW194.20 g/mol
LogP-0.42
Rot. Bonds4

About N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine

N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine (PubChem CID 60980965) has the molecular formula C7H10N6O and a molecular weight of 194.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
PubChem CID60980965
Molecular FormulaC7H10N6O
Molecular Weight194.20 g/mol
Exact Mass194.09
IUPAC NameN-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
SMILESCOCCNc1cncc2nnnn12
InChIInChI=1S/C7H10N6O/c1-14-3-2-9-6-4-8-5-7-10-11-12-13(6)7/h4-5,9H,2-3H2,1H3
InChIKeyJGYKWUNUOYHQIP-UHFFFAOYSA-N
XLogP-0.42
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.20
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N'-(tetrazolo[1,5-a]pyrazin-5-yl)ethane-1,2-diamine
CID 62659503
2-[2-(tetrazolo[1,5-a]pyrazin-5-ylamino)ethoxy]ethanol
CID 62498952
N-(2-cyclopentyloxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 62196313
N-(4-methylsulfanylbutyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 115637457
N-(5-methylsulfanylpentyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 104925611
2-methyl-1-(tetrazolo[1,5-a]pyrazin-5-ylamino)propan-2-ol
CID 63940787
2-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)propane-1,2-diol
CID 66170333
N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103737000
2-methyl-5-(tetrazolo[1,5-a]pyrazin-5-ylamino)pentanoic acid
CID 104683126
N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 107489227
N-[(4-chlorophenyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 60981108
N-[(1-methylsulfanylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 107268828

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The IUPAC name of N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine (CID 60980965) is N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine.
What is the SMILES notation for N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The canonical SMILES for N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine is COCCNc1cncc2nnnn12.
What is the InChIKey of N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The InChIKey is JGYKWUNUOYHQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6O/c1-14-3-2-9-6-4-8-5-7-10-11-12-13(6)7/h4-5,9H,2-3H2,1H3.
What are the key properties of N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine?
N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine has a molecular weight of 194.20 g/mol, XLogP of -0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine is sourced from PubChem (CID 60980965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).