1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine

C5H10N6 — CID 63149753

IUPAC1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine
SMILESCn1nnnc1NC1CC1N
InChIInChI=1S/C5H10N6/c1-11-5(8-9-10-11)7-4-2-3(4)6/h3-4H,2,6H2,1H3,(H,7,8,10)
InChIKeyUVMGXBPAZQNMEH-UHFFFAOYSA-N
MW154.18 g/mol
LogP-1.28
Rot. Bonds2

About 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine

1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine (PubChem CID 63149753) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine.

Molecular Properties

Compound Name1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine
PubChem CID63149753
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine
SMILESCn1nnnc1NC1CC1N
InChIInChI=1S/C5H10N6/c1-11-5(8-9-10-11)7-4-2-3(4)6/h3-4H,2,6H2,1H3,(H,7,8,10)
InChIKeyUVMGXBPAZQNMEH-UHFFFAOYSA-N
XLogP-1.28
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine?
The IUPAC name of 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine (CID 63149753) is 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine.
What is the SMILES notation for 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine?
The canonical SMILES for 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine is Cn1nnnc1NC1CC1N.
What is the InChIKey of 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine?
The InChIKey is UVMGXBPAZQNMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-11-5(8-9-10-11)7-4-2-3(4)6/h3-4H,2,6H2,1H3,(H,7,8,10).
What are the key properties of 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine?
1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine has a molecular weight of 154.18 g/mol, XLogP of -1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-methyltetrazol-5-yl)cyclopropane-1,2-diamine is sourced from PubChem (CID 63149753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).