N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine

C10H14N6 — CID 103737000

IUPACN-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
SMILESCC1(CNc2cncc3nnnn23)CCC1
InChIInChI=1S/C10H14N6/c1-10(3-2-4-10)7-12-8-5-11-6-9-13-14-15-16(8)9/h5-6,12H,2-4,7H2,1H3
InChIKeyDWTYOCYJJZSZPL-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.12
Rot. Bonds3

About N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine

N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine (PubChem CID 103737000) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine.

Molecular Properties

Compound NameN-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
PubChem CID103737000
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC NameN-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
SMILESCC1(CNc2cncc3nnnn23)CCC1
InChIInChI=1S/C10H14N6/c1-10(3-2-4-10)7-12-8-5-11-6-9-13-14-15-16(8)9/h5-6,12H,2-4,7H2,1H3
InChIKeyDWTYOCYJJZSZPL-UHFFFAOYSA-N
XLogP1.12
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1-methylcyclohexyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103753720
N-[(1-methylsulfanylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 107268828
N-[[1-(aminomethyl)cyclohexyl]methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103970438
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
N-(2-methoxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980965
N-[(4-chlorophenyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 60981108
2-methyl-3-(tetrazolo[1,5-a]pyrazin-5-ylamino)propane-1,2-diol
CID 66170333
N-(2-cyclopentyloxyethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 62196313
N-(oxolan-2-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 60980439
N-[(2-chlorocyclohexyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 65029563
N-(4-methylsulfanylbutyl)tetrazolo[1,5-a]pyrazin-5-amine
CID 115637457

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
The IUPAC name of N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine (CID 103737000) is N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine.
What is the SMILES notation for N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
The canonical SMILES for N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine is CC1(CNc2cncc3nnnn23)CCC1.
What is the InChIKey of N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
The InChIKey is DWTYOCYJJZSZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-10(3-2-4-10)7-12-8-5-11-6-9-13-14-15-16(8)9/h5-6,12H,2-4,7H2,1H3.
What are the key properties of N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine?
N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine has a molecular weight of 218.26 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine is sourced from PubChem (CID 103737000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).