N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine

C14H19N5 — CID 62447155

IUPACN-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine
SMILESCC(CNC1CC1)Cn1nnc(-c2ccccc2)n1
InChIInChI=1S/C14H19N5/c1-11(9-15-13-7-8-13)10-19-17-14(16-18-19)12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3
InChIKeyRQPQCXNFUSAYFU-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.73
Rot. Bonds6

About N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine

N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine (PubChem CID 62447155) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine
PubChem CID62447155
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine
SMILESCC(CNC1CC1)Cn1nnc(-c2ccccc2)n1
InChIInChI=1S/C14H19N5/c1-11(9-15-13-7-8-13)10-19-17-14(16-18-19)12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3
InChIKeyRQPQCXNFUSAYFU-UHFFFAOYSA-N
XLogP1.73
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine 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 N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine?
The IUPAC name of N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine (CID 62447155) is N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine?
The canonical SMILES for N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine is CC(CNC1CC1)Cn1nnc(-c2ccccc2)n1.
What is the InChIKey of N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine?
The InChIKey is RQPQCXNFUSAYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-11(9-15-13-7-8-13)10-19-17-14(16-18-19)12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3.
What are the key properties of N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine?
N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine has a molecular weight of 257.34 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(5-phenyltetrazol-2-yl)propyl]cyclopropanamine is sourced from PubChem (CID 62447155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).