[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone

C14H18N6O — CID 120804243

IUPAC[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone
SMILESCC1(CN)CCN(C(=O)c2ccccc2-n2cnnn2)C1
InChIInChI=1S/C14H18N6O/c1-14(8-15)6-7-19(9-14)13(21)11-4-2-3-5-12(11)20-10-16-17-18-20/h2-5,10H,6-9,15H2,1H3
InChIKeyDZCHYCCDLBZJOO-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.47
Rot. Bonds3

About [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone

[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone (PubChem CID 120804243) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone.

Molecular Properties

Compound Name[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone
PubChem CID120804243
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone
SMILESCC1(CN)CCN(C(=O)c2ccccc2-n2cnnn2)C1
InChIInChI=1S/C14H18N6O/c1-14(8-15)6-7-19(9-14)13(21)11-4-2-3-5-12(11)20-10-16-17-18-20/h2-5,10H,6-9,15H2,1H3
InChIKeyDZCHYCCDLBZJOO-UHFFFAOYSA-N
XLogP0.47
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone?
The IUPAC name of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone (CID 120804243) is [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone.
What is the SMILES notation for [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone?
The canonical SMILES for [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone is CC1(CN)CCN(C(=O)c2ccccc2-n2cnnn2)C1.
What is the InChIKey of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone?
The InChIKey is DZCHYCCDLBZJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-14(8-15)6-7-19(9-14)13(21)11-4-2-3-5-12(11)20-10-16-17-18-20/h2-5,10H,6-9,15H2,1H3.
What are the key properties of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone?
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone has a molecular weight of 286.34 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[2-(tetrazol-1-yl)phenyl]methanone is sourced from PubChem (CID 120804243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).