1-(3-methyloxan-4-yl)tetrazol-5-amine

C7H13N5O — CID 130491831

IUPAC1-(3-methyloxan-4-yl)tetrazol-5-amine
SMILESCC1COCCC1n1nnnc1N
InChIInChI=1S/C7H13N5O/c1-5-4-13-3-2-6(5)12-7(8)9-10-11-12/h5-6H,2-4H2,1H3,(H2,8,9,11)
InChIKeyMCAVZOSGVBRSNO-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.15
Rot. Bonds1

About 1-(3-methyloxan-4-yl)tetrazol-5-amine

1-(3-methyloxan-4-yl)tetrazol-5-amine (PubChem CID 130491831) has the molecular formula C7H13N5O and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-(3-methyloxan-4-yl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(3-methyloxan-4-yl)tetrazol-5-amine
PubChem CID130491831
Molecular FormulaC7H13N5O
Molecular Weight183.21 g/mol
Exact Mass183.11
IUPAC Name1-(3-methyloxan-4-yl)tetrazol-5-amine
SMILESCC1COCCC1n1nnnc1N
InChIInChI=1S/C7H13N5O/c1-5-4-13-3-2-6(5)12-7(8)9-10-11-12/h5-6H,2-4H2,1H3,(H2,8,9,11)
InChIKeyMCAVZOSGVBRSNO-UHFFFAOYSA-N
XLogP-0.15
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3S,4R)-4-(5-aminotetrazol-1-yl)oxolan-3-ol
CID 130751634
2-methoxy-N-[[1-(3-methyloxan-4-yl)tetrazol-5-yl]methyl]ethanamine
CID 114241326
5-amino-1-(3-methyloxan-4-yl)pyrazole-4-carbonitrile
CID 76705563
1-(2-ethylcyclopentyl)tetrazol-5-amine
CID 131209401
3-chloro-5-methyl-4-(3-methyloxan-4-yl)-1,2,4-triazole
CID 130491801
1-(2,2,3,3-tetramethylcyclopropyl)tetrazol-5-amine
CID 79506517
4-[1-(oxolan-3-yl)tetrazol-5-yl]aniline
CID 80715215
1-(3,3-dimethylcyclopentyl)tetrazol-5-amine
CID 114541610
3-methyl-4-(3-methyloxan-4-yl)-1H-1,2,4-triazole-5-thione
CID 130491757
1-(1,1-dioxothian-4-yl)tetrazol-5-amine
CID 79506704
3,3-dimethyl-1-(3-methyloxan-4-yl)piperazine-2,5-dione
CID 114241401
3-methoxy-5-[1-(oxolan-3-yl)tetrazol-5-yl]aniline
CID 81092444

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyloxan-4-yl)tetrazol-5-amine?
The IUPAC name of 1-(3-methyloxan-4-yl)tetrazol-5-amine (CID 130491831) is 1-(3-methyloxan-4-yl)tetrazol-5-amine.
What is the SMILES notation for 1-(3-methyloxan-4-yl)tetrazol-5-amine?
The canonical SMILES for 1-(3-methyloxan-4-yl)tetrazol-5-amine is CC1COCCC1n1nnnc1N.
What is the InChIKey of 1-(3-methyloxan-4-yl)tetrazol-5-amine?
The InChIKey is MCAVZOSGVBRSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-5-4-13-3-2-6(5)12-7(8)9-10-11-12/h5-6H,2-4H2,1H3,(H2,8,9,11).
What are the key properties of 1-(3-methyloxan-4-yl)tetrazol-5-amine?
1-(3-methyloxan-4-yl)tetrazol-5-amine has a molecular weight of 183.21 g/mol, XLogP of -0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyloxan-4-yl)tetrazol-5-amine is sourced from PubChem (CID 130491831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).