N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine

C19H20N4 — CID 59376476

IUPACN-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine
SMILESc1cc(NC2=NCC2)ccc1Cc1ccc(NC2=NCC2)cc1
InChIInChI=1S/C19H20N4/c1-5-16(22-18-9-11-20-18)6-2-14(1)13-15-3-7-17(8-4-15)23-19-10-12-21-19/h1-8H,9-13H2,(H,20,22)(H,21,23)
InChIKeyYRRHISXNVMFHLV-UHFFFAOYSA-N
MW304.40 g/mol
LogP3.71
Rot. Bonds4

About N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine

N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine (PubChem CID 59376476) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine.

Molecular Properties

Compound NameN-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine
PubChem CID59376476
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC NameN-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine
SMILESc1cc(NC2=NCC2)ccc1Cc1ccc(NC2=NCC2)cc1
InChIInChI=1S/C19H20N4/c1-5-16(22-18-9-11-20-18)6-2-14(1)13-15-3-7-17(8-4-15)23-19-10-12-21-19/h1-8H,9-13H2,(H,20,22)(H,21,23)
InChIKeyYRRHISXNVMFHLV-UHFFFAOYSA-N
XLogP3.71
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine 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-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine?
The IUPAC name of N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine (CID 59376476) is N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine.
What is the SMILES notation for N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine?
The canonical SMILES for N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine is c1cc(NC2=NCC2)ccc1Cc1ccc(NC2=NCC2)cc1.
What is the InChIKey of N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine?
The InChIKey is YRRHISXNVMFHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-5-16(22-18-9-11-20-18)6-2-14(1)13-15-3-7-17(8-4-15)23-19-10-12-21-19/h1-8H,9-13H2,(H,20,22)(H,21,23).
What are the key properties of N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine?
N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine has a molecular weight of 304.40 g/mol, XLogP of 3.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(2,3-dihydroazet-4-ylamino)phenyl]methyl]phenyl]-2,3-dihydroazet-4-amine is sourced from PubChem (CID 59376476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).