10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine

C16H15N3 — CID 91607939

IUPAC10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine
SMILESc1ccc(N2CCCc3ccn4ccnc4c32)cc1
InChIInChI=1S/C16H15N3/c1-2-6-14(7-3-1)19-10-4-5-13-8-11-18-12-9-17-16(18)15(13)19/h1-3,6-9,11-12H,4-5,10H2
InChIKeyWLVHLAJNBDVLMV-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.42
Rot. Bonds1

About 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine

10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine (PubChem CID 91607939) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine.

Molecular Properties

Compound Name10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine
PubChem CID91607939
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine
SMILESc1ccc(N2CCCc3ccn4ccnc4c32)cc1
InChIInChI=1S/C16H15N3/c1-2-6-14(7-3-1)19-10-4-5-13-8-11-18-12-9-17-16(18)15(13)19/h1-3,6-9,11-12H,4-5,10H2
InChIKeyWLVHLAJNBDVLMV-UHFFFAOYSA-N
XLogP3.42
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine?
The IUPAC name of 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine (CID 91607939) is 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine.
What is the SMILES notation for 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine?
The canonical SMILES for 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine is c1ccc(N2CCCc3ccn4ccnc4c32)cc1.
What is the InChIKey of 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine?
The InChIKey is WLVHLAJNBDVLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-2-6-14(7-3-1)19-10-4-5-13-8-11-18-12-9-17-16(18)15(13)19/h1-3,6-9,11-12H,4-5,10H2.
What are the key properties of 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine?
10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine has a molecular weight of 249.32 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridine is sourced from PubChem (CID 91607939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).