1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine

C7H10N6 — CID 63196883

IUPAC1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine
SMILESCC(N)Cc1cncc2nnnn12
InChIInChI=1S/C7H10N6/c1-5(8)2-6-3-9-4-7-10-11-12-13(6)7/h3-5H,2,8H2,1H3
InChIKeyUFWGGZNMRAGETD-UHFFFAOYSA-N
MW178.20 g/mol
LogP-0.59
Rot. Bonds2

About 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine

1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine (PubChem CID 63196883) has the molecular formula C7H10N6 and a molecular weight of 178.20 g/mol. Its IUPAC name is 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine.

Molecular Properties

Compound Name1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine
PubChem CID63196883
Molecular FormulaC7H10N6
Molecular Weight178.20 g/mol
Exact Mass178.10
IUPAC Name1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine
SMILESCC(N)Cc1cncc2nnnn12
InChIInChI=1S/C7H10N6/c1-5(8)2-6-3-9-4-7-10-11-12-13(6)7/h3-5H,2,8H2,1H3
InChIKeyUFWGGZNMRAGETD-UHFFFAOYSA-N
XLogP-0.59
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.20
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine
CID 63196853
1-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-yl)ethanamine
CID 63196327
1-(tetrazolo[1,5-a]pyrazin-5-yl)pentan-2-one
CID 63199240
5-(3-chlorobutan-2-yl)tetrazolo[1,5-a]pyrazine
CID 63202766
methyl 2-methyl-3-[methyl(tetrazolo[1,5-a]pyrazin-5-yl)amino]propanoate
CID 62006910
5-(4-chlorobutan-2-ylsulfanyl)tetrazolo[1,5-a]pyrazine
CID 66136751
N-[2-(tetrazolo[1,5-a]pyrazin-5-yloxy)ethyl]propan-2-amine
CID 62348428
N-propyl-3-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine
CID 63200003
N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980965
2-methyl-5-(tetrazolo[1,5-a]pyrazin-5-ylamino)pentanoic acid
CID 104683126
4,4-dimethyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)pentan-1-ol
CID 114177083
N-(2-bromo-3-methoxypropyl)-N-methyltetrazolo[1,5-a]pyrazin-5-amine
CID 80674800

Frequently Asked Questions

What is the IUPAC name of 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine?
The IUPAC name of 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine (CID 63196883) is 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine.
What is the SMILES notation for 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine?
The canonical SMILES for 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine is CC(N)Cc1cncc2nnnn12.
What is the InChIKey of 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine?
The InChIKey is UFWGGZNMRAGETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6/c1-5(8)2-6-3-9-4-7-10-11-12-13(6)7/h3-5H,2,8H2,1H3.
What are the key properties of 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine?
1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine has a molecular weight of 178.20 g/mol, XLogP of -0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine is sourced from PubChem (CID 63196883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).