8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine

C15H17N3 — CID 115043186

IUPAC8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine
SMILESCC1(N)CCCc2cnc(-c3ccccc3)nc21
InChIInChI=1S/C15H17N3/c1-15(16)9-5-8-12-10-17-14(18-13(12)15)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,16H2,1H3
InChIKeyWDIXOKPBRPSKDN-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.65
Rot. Bonds1

About 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine

8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine (PubChem CID 115043186) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine.

Molecular Properties

Compound Name8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine
PubChem CID115043186
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine
SMILESCC1(N)CCCc2cnc(-c3ccccc3)nc21
InChIInChI=1S/C15H17N3/c1-15(16)9-5-8-12-10-17-14(18-13(12)15)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,16H2,1H3
InChIKeyWDIXOKPBRPSKDN-UHFFFAOYSA-N
XLogP2.65
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1'-ethyl-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]
CID 135095074
(1-methylcyclopropyl)-(2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)methanone
CID 135098601
2-cyclobutyl-7-methyl-5,6-dihydrocyclopenta[d]pyrimidin-7-amine
CID 115023151
7-methyl-2,10a-diphenyl-5,6,6a,7,9,10-hexahydrobenzo[h]quinazolin-8-one
CID 118291702
2-amino-2-methyl-1-(2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)propan-1-one
CID 135098790
1'-[(5-methylfuran-2-yl)methyl]-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]
CID 135089616
1'-(5-ethylpyrimidin-2-yl)-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]
CID 135104197
1'-(2-methylsulfonylethyl)-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]
CID 135114610
1'-(5,6-dimethylpyrimidin-4-yl)-2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]
CID 135087221
N,N-dimethyl-4-oxo-4-(2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)butanamide
CID 163317731
N-[2-oxo-2-(2-phenylspiro[5,6-dihydrocyclopenta[d]pyrimidine-7,3'-piperidine]-1'-yl)ethyl]methanesulfonamide
CID 135106933
(6aS,7S,11aS)-7,11a-dimethyl-2-phenyl-6,6a,7,11-tetrahydro-5H-[1]benzofuro[6,5-h]quinazoline
CID 140911448

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine?
The IUPAC name of 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine (CID 115043186) is 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine.
What is the SMILES notation for 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine?
The canonical SMILES for 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine is CC1(N)CCCc2cnc(-c3ccccc3)nc21.
What is the InChIKey of 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine?
The InChIKey is WDIXOKPBRPSKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-15(16)9-5-8-12-10-17-14(18-13(12)15)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,16H2,1H3.
What are the key properties of 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine?
8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine has a molecular weight of 239.32 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-phenyl-6,7-dihydro-5H-quinazolin-8-amine is sourced from PubChem (CID 115043186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).