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

C9H12N6O — CID 60980439

IUPACN-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine
SMILESc1ncc2nnnn2c1NCC1CCCO1
InChIInChI=1S/C9H12N6O/c1-2-7(16-3-1)4-11-8-5-10-6-9-12-13-14-15(8)9/h5-7,11H,1-4H2
InChIKeyTZFMIWOZDIUYGC-UHFFFAOYSA-N
MW220.24 g/mol
LogP0.11
Rot. Bonds3

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

N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine (PubChem CID 60980439) has the molecular formula C9H12N6O and a molecular weight of 220.24 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine
PubChem CID60980439
Molecular FormulaC9H12N6O
Molecular Weight220.24 g/mol
Exact Mass220.11
IUPAC NameN-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine
SMILESc1ncc2nnnn2c1NCC1CCCO1
InChIInChI=1S/C9H12N6O/c1-2-7(16-3-1)4-11-8-5-10-6-9-12-13-14-15(8)9/h5-7,11H,1-4H2
InChIKeyTZFMIWOZDIUYGC-UHFFFAOYSA-N
XLogP0.11
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.24
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(2-chlorocyclohexyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 65029563
N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103737000
N-(2-pyrrolidin-2-ylethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 114794414
N-[[(2S)-oxolan-2-yl]methyl]-1-phenyltetrazol-5-amine
CID 8001539
3-N-methyl-5-N-(oxolan-2-ylmethyl)pyridine-3,5-diamine
CID 104532738
1-(4-methylphenyl)-N-(oxolan-2-ylmethyl)tetrazol-5-amine
CID 47292449
N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980965
N-(4-methylsulfanylbutyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 115637457
N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 107489227
N-(5-methylsulfanylpentyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 104925611
N-(oxolan-2-ylmethyl)thiatriazol-5-amine
CID 86210692
4-N,6-N-bis(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112857188

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The IUPAC name of N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine (CID 60980439) is N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine.
What is the SMILES notation for N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The canonical SMILES for N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine is c1ncc2nnnn2c1NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine?
The InChIKey is TZFMIWOZDIUYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6O/c1-2-7(16-3-1)4-11-8-5-10-6-9-12-13-14-15(8)9/h5-7,11H,1-4H2.
What are the key properties of N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine?
N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine has a molecular weight of 220.24 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine is sourced from PubChem (CID 60980439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).