3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine

C10H16N6 — CID 63196853

IUPAC3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine
SMILESCC(C)(C)C(N)Cc1cncc2nnnn12
InChIInChI=1S/C10H16N6/c1-10(2,3)8(11)4-7-5-12-6-9-13-14-15-16(7)9/h5-6,8H,4,11H2,1-3H3
InChIKeyOSLHSQOZACTRPK-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.44
Rot. Bonds2

About 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine

3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine (PubChem CID 63196853) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine.

Molecular Properties

Compound Name3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine
PubChem CID63196853
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine
SMILESCC(C)(C)C(N)Cc1cncc2nnnn12
InChIInChI=1S/C10H16N6/c1-10(2,3)8(11)4-7-5-12-6-9-13-14-15-16(7)9/h5-6,8H,4,11H2,1-3H3
InChIKeyOSLHSQOZACTRPK-UHFFFAOYSA-N
XLogP0.44
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(tetrazolo[1,5-a]pyrazin-5-yl)propan-2-amine
CID 63196883
1-phenyl-2-(tetrazolo[1,5-a]pyrazin-5-yl)ethanamine
CID 63196327
N-propyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine
CID 63202265
4,4-dimethyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)pentan-1-ol
CID 114177083
1-(tetrazolo[1,5-a]pyrazin-5-yl)pentan-2-one
CID 63199240
N-methyl-N'-(tetrazolo[1,5-a]pyrazin-5-yl)ethane-1,2-diamine
CID 62659503
2-methyl-1-(tetrazolo[1,5-a]pyrazin-5-ylamino)propan-2-ol
CID 63940787
3-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)butanamide
CID 114143012
N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980965
2-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)propane-1,2-diol
CID 66170333
5-(3-chlorobutan-2-yl)tetrazolo[1,5-a]pyrazine
CID 63202766
N-(4-methylsulfanylbutyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 115637457

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine?
The IUPAC name of 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine (CID 63196853) is 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine.
What is the SMILES notation for 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine?
The canonical SMILES for 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine is CC(C)(C)C(N)Cc1cncc2nnnn12.
What is the InChIKey of 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine?
The InChIKey is OSLHSQOZACTRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-10(2,3)8(11)4-7-5-12-6-9-13-14-15-16(7)9/h5-6,8H,4,11H2,1-3H3.
What are the key properties of 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine?
3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine has a molecular weight of 220.28 g/mol, XLogP of 0.44, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)butan-2-amine is sourced from PubChem (CID 63196853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).