N-methyl-1-phenylquinazolin-4-imine

C15H13N3 — CID 13402189

IUPACN-methyl-1-phenylquinazolin-4-imine
SMILESC/N=c1\ncn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C15H13N3/c1-16-15-13-9-5-6-10-14(13)18(11-17-15)12-7-3-2-4-8-12/h2-11H,1H3/b16-15-
InChIKeyDMUZFTVYFCTCHN-NXVVXOECSA-N
MW235.29 g/mol
LogP2.56
Rot. Bonds1

About N-methyl-1-phenylquinazolin-4-imine

N-methyl-1-phenylquinazolin-4-imine (PubChem CID 13402189) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-methyl-1-phenylquinazolin-4-imine.

Molecular Properties

Compound NameN-methyl-1-phenylquinazolin-4-imine
PubChem CID13402189
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC NameN-methyl-1-phenylquinazolin-4-imine
SMILESC/N=c1\ncn(-c2ccccc2)c2ccccc12
InChIInChI=1S/C15H13N3/c1-16-15-13-9-5-6-10-14(13)18(11-17-15)12-7-3-2-4-8-12/h2-11H,1H3/b16-15-
InChIKeyDMUZFTVYFCTCHN-NXVVXOECSA-N
XLogP2.56
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methylphenyl)quinazolin-4-one
CID 13402150
1-phenylbenzimidazol-4-olate
CID 22090442
5-phenyl-11-(1-phenylbenzimidazol-5-yl)indolo[3,2-b]carbazole
CID 118487922
5-phenyl-11-(1-phenylbenzimidazol-4-yl)indolo[3,2-b]carbazole
CID 118487924
3-phenyl-15-(3-phenylbenzimidazol-5-yl)-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 122465292
1-(3-methoxyphenyl)quinazolin-4-one
CID 70679369
10,10-dimethyl-5-(1-phenylbenzimidazol-4-yl)indeno[1,2-b]indole
CID 121285583
ethane;9-methylcarbazole;9-phenylcarbazole
CID 159293304
6-methoxy-1-phenylbenzimidazole
CID 652633
1-[4-(2-aminoethyl)phenyl]quinazolin-4-one
CID 82514357
5-tert-butyl-1-phenylbenzimidazole;9H-carbazole
CID 158745496
4-(benzimidazol-1-yl)benzaldehyde
CID 737733

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenylquinazolin-4-imine?
The IUPAC name of N-methyl-1-phenylquinazolin-4-imine (CID 13402189) is N-methyl-1-phenylquinazolin-4-imine.
What is the SMILES notation for N-methyl-1-phenylquinazolin-4-imine?
The canonical SMILES for N-methyl-1-phenylquinazolin-4-imine is C/N=c1\ncn(-c2ccccc2)c2ccccc12.
What is the InChIKey of N-methyl-1-phenylquinazolin-4-imine?
The InChIKey is DMUZFTVYFCTCHN-NXVVXOECSA-N. The full InChI is InChI=1S/C15H13N3/c1-16-15-13-9-5-6-10-14(13)18(11-17-15)12-7-3-2-4-8-12/h2-11H,1H3/b16-15-.
What are the key properties of N-methyl-1-phenylquinazolin-4-imine?
N-methyl-1-phenylquinazolin-4-imine has a molecular weight of 235.29 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenylquinazolin-4-imine is sourced from PubChem (CID 13402189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).