10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine

C16H16N4 — CID 139673479

IUPAC10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine
SMILESNC1=Nc2ccccc2C2(c3ccccc3)NCCN12
InChIInChI=1S/C16H16N4/c17-15-19-14-9-5-4-8-13(14)16(18-10-11-20(15)16)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H2,17,19)
InChIKeyLFOPDAIWNTYCDL-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.75
Rot. Bonds1

About 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine

10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine (PubChem CID 139673479) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine.

Molecular Properties

Compound Name10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine
PubChem CID139673479
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine
SMILESNC1=Nc2ccccc2C2(c3ccccc3)NCCN12
InChIInChI=1S/C16H16N4/c17-15-19-14-9-5-4-8-13(14)16(18-10-11-20(15)16)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H2,17,19)
InChIKeyLFOPDAIWNTYCDL-UHFFFAOYSA-N
XLogP1.75
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

9-methyl-10b-phenyl-1,2,3,6-tetrahydroimidazo[1,2-c]quinazolin-5-one
CID 67812642
(9bS)-9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
CID 752307
(9bS)-9b-(4-methoxyphenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
CID 7332720
(3S)-2-amino-3-phenylindol-3-ol
CID 129405723
5-methylsulfanyl-10b-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]quinazoline
CID 23189183
4-(4-methoxyphenyl)-3-methylquinazoline-2,4-diamine
CID 90947512
2,2-dimethyl-N-[3-(5-oxo-2,3-dihydro-1H-imidazo[2,1-a]isoindol-9b-yl)phenyl]propanamide
CID 59025915
1-methyl-2-phenylimidazolidine-2-carboxylic acid
CID 69477176
spiro[aziridine-2,3'-indole]
CID 173099784
4,5,6,6-tetraphenyl-1H-1,2,4,5-tetrazine
CID 141107806
9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one;9b-(4-chlorophenyl)-1-(4-methylthiadiazole-5-carbonyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one;hydrate
CID 162051787
bis(2,3,3-trimethylindole);dihydrobromide
CID 175169971

Frequently Asked Questions

What is the IUPAC name of 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine?
The IUPAC name of 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine (CID 139673479) is 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine.
What is the SMILES notation for 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine?
The canonical SMILES for 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine is NC1=Nc2ccccc2C2(c3ccccc3)NCCN12.
What is the InChIKey of 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine?
The InChIKey is LFOPDAIWNTYCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c17-15-19-14-9-5-4-8-13(14)16(18-10-11-20(15)16)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H2,17,19).
What are the key properties of 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine?
10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine has a molecular weight of 264.33 g/mol, XLogP of 1.75, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10b-phenyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-amine is sourced from PubChem (CID 139673479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).