1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine

C9H18N6 — CID 107045335

IUPAC1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
SMILESCC(N)C1CCN(Cc2nnn(C)n2)C1
InChIInChI=1S/C9H18N6/c1-7(10)8-3-4-15(5-8)6-9-11-13-14(2)12-9/h7-8H,3-6,10H2,1-2H3
InChIKeyCBZXEVNTZVMRDL-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.62
Rot. Bonds3

About 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine

1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine (PubChem CID 107045335) has the molecular formula C9H18N6 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
PubChem CID107045335
Molecular FormulaC9H18N6
Molecular Weight210.28 g/mol
Exact Mass210.16
IUPAC Name1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
SMILESCC(N)C1CCN(Cc2nnn(C)n2)C1
InChIInChI=1S/C9H18N6/c1-7(10)8-3-4-15(5-8)6-9-11-13-14(2)12-9/h7-8H,3-6,10H2,1-2H3
InChIKeyCBZXEVNTZVMRDL-UHFFFAOYSA-N
XLogP-0.62
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
CID 107052605
5-[[3-(bromomethyl)pyrrolidin-1-yl]methyl]-2-methyltetrazole
CID 107054129
4-bromo-3-methyl-1-[(2-methyltetrazol-5-yl)methyl]piperidine
CID 107054238
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine
CID 107040723
1-(1-propylpyrrolidin-3-yl)ethanamine
CID 83981022
1-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 112630226
1-[1-[(4-bromo-1,3-dimethylpyrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine
CID 103976270
3-(2-methylpropyl)-1-[(2-methyltetrazol-5-yl)methyl]piperazine
CID 107055316
2-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]acetic acid
CID 107044977
1-cyclopentyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107044748
3-ethyl-1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-one
CID 107043040
1-[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]ethanamine
CID 83980773

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine?
The IUPAC name of 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine (CID 107045335) is 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine.
What is the SMILES notation for 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine?
The canonical SMILES for 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine is CC(N)C1CCN(Cc2nnn(C)n2)C1.
What is the InChIKey of 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine?
The InChIKey is CBZXEVNTZVMRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6/c1-7(10)8-3-4-15(5-8)6-9-11-13-14(2)12-9/h7-8H,3-6,10H2,1-2H3.
What are the key properties of 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine?
1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine has a molecular weight of 210.28 g/mol, XLogP of -0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 107045335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).