3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine

C14H15N5 — CID 82228115

IUPAC3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine
SMILESNCCCc1nnnn1-c1cccc2ccccc12
InChIInChI=1S/C14H15N5/c15-10-4-9-14-16-17-18-19(14)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10,15H2
InChIKeyRXHNJUMNXOCSNQ-UHFFFAOYSA-N
MW253.31 g/mol
LogP1.71
Rot. Bonds4

About 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine

3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine (PubChem CID 82228115) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine
PubChem CID82228115
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine
SMILESNCCCc1nnnn1-c1cccc2ccccc12
InChIInChI=1S/C14H15N5/c15-10-4-9-14-16-17-18-19(14)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10,15H2
InChIKeyRXHNJUMNXOCSNQ-UHFFFAOYSA-N
XLogP1.71
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine 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

N-(2-chlorophenyl)-4-(1-naphthalen-1-yltetrazol-5-yl)butanamide
CID 5275113
3-[5-(3-aminopropyl)tetrazol-1-yl]phenol
CID 82228068
2-(1-phenyltetrazol-5-yl)ethanamine
CID 64981210
3-[1-(3,5-dichlorophenyl)tetrazol-5-yl]propan-1-amine
CID 82228072
[1-(2-methylphenyl)tetrazol-5-yl]methanamine
CID 62737009
4-[5-(3-aminopropyl)tetrazol-1-yl]benzenesulfonamide
CID 82228095
3-[1-(4-piperidin-1-ylphenyl)tetrazol-5-yl]propan-1-amine
CID 82228110
2-[5-(naphthalen-1-ylmethyl)tetrazol-1-yl]ethanamine
CID 84758899
2-(1-naphthalen-1-yltriazol-4-yl)ethanamine
CID 116641542
3-[1-(3-bromo-4-methylphenyl)tetrazol-5-yl]propan-1-amine
CID 82228118
3-[1-(1-phenylethyl)tetrazol-5-yl]propan-1-amine
CID 82228413
2-[1-(2,3,4-trifluorophenyl)tetrazol-5-yl]ethanamine
CID 82293560

Frequently Asked Questions

What is the IUPAC name of 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine?
The IUPAC name of 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine (CID 82228115) is 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine.
What is the SMILES notation for 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine?
The canonical SMILES for 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine is NCCCc1nnnn1-c1cccc2ccccc12.
What is the InChIKey of 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine?
The InChIKey is RXHNJUMNXOCSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c15-10-4-9-14-16-17-18-19(14)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10,15H2.
What are the key properties of 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine?
3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine has a molecular weight of 253.31 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-naphthalen-1-yltetrazol-5-yl)propan-1-amine is sourced from PubChem (CID 82228115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).