5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine

C16H15FN4 — CID 138707045

IUPAC5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine
SMILESCCc1cc(-c2ccc(N)nc2C)cc2cnc(F)nc12
InChIInChI=1S/C16H15FN4/c1-3-10-6-11(13-4-5-14(18)20-9(13)2)7-12-8-19-16(17)21-15(10)12/h4-8H,3H2,1-2H3,(H2,18,20)
InChIKeyLBRSUVGQVOWHNB-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.28
Rot. Bonds2

About 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine

5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine (PubChem CID 138707045) has the molecular formula C16H15FN4 and a molecular weight of 282.32 g/mol. Its IUPAC name is 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine
PubChem CID138707045
Molecular FormulaC16H15FN4
Molecular Weight282.32 g/mol
Exact Mass282.13
IUPAC Name5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine
SMILESCCc1cc(-c2ccc(N)nc2C)cc2cnc(F)nc12
InChIInChI=1S/C16H15FN4/c1-3-10-6-11(13-4-5-14(18)20-9(13)2)7-12-8-19-16(17)21-15(10)12/h4-8H,3H2,1-2H3,(H2,18,20)
InChIKeyLBRSUVGQVOWHNB-UHFFFAOYSA-N
XLogP3.28
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chlorophenyl)sulfanyl-5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine
CID 142590390
3-(6-amino-2-methyl-3-pyridinyl)-5-fluorobenzonitrile
CID 79048446
2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline
CID 142590420
N-[5-[2-(cyclohexylamino)-8-ethylquinazolin-6-yl]-6-methyl-2-pyridinyl]benzenesulfonamide
CID 166740466
5-(3,7-difluoroquinolin-8-yl)-6-ethylpyridin-2-amine
CID 155778631
5-(6-methoxy-3-pyridinyl)-6-methylpyridin-2-amine
CID 11171929
5-(6-methoxynaphthalen-2-yl)-6-methylpyridin-2-amine
CID 79048610
5-(3,7-difluoroquinolin-8-yl)-6-ethylpyridin-2-amine;hydrochloride
CID 166059230
2-chloro-N-[5-[2-[[4-(dimethylamino)cyclohexyl]amino]-8-ethylquinazolin-6-yl]-6-methyl-2-pyridinyl]-3-fluorobenzenesulfonamide
CID 138676653
(4R)-1-N-[6-[6-[(2-chlorophenyl)sulfonylmethyl]-2-methyl-3-pyridinyl]-8-ethylquinazolin-2-yl]-2-fluoro-4-N,4-N-dimethylcyclohexane-1,4-diamine
CID 159121063
4-(6-amino-2-methyl-3-pyridinyl)benzoic acid;hydrochloride
CID 70295713
6-ethyl-5-fluoropyridin-2-amine
CID 153053935

Frequently Asked Questions

What is the IUPAC name of 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine?
The IUPAC name of 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine (CID 138707045) is 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine?
The canonical SMILES for 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine is CCc1cc(-c2ccc(N)nc2C)cc2cnc(F)nc12.
What is the InChIKey of 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine?
The InChIKey is LBRSUVGQVOWHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4/c1-3-10-6-11(13-4-5-14(18)20-9(13)2)7-12-8-19-16(17)21-15(10)12/h4-8H,3H2,1-2H3,(H2,18,20).
What are the key properties of 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine?
5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine has a molecular weight of 282.32 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine is sourced from PubChem (CID 138707045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).