5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

C19H16FN5 — CID 123804717

IUPAC5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
SMILESCc1cc(Nc2ncnc3ccc(C)c(-c4ccc(F)cc4)c23)n[nH]1
InChIInChI=1S/C19H16FN5/c1-11-3-8-15-18(17(11)13-4-6-14(20)7-5-13)19(22-10-21-15)23-16-9-12(2)24-25-16/h3-10H,1-2H3,(H2,21,22,23,24,25)
InChIKeyATEWLRRCBGVBSW-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.52
Rot. Bonds3

About 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine (PubChem CID 123804717) has the molecular formula C19H16FN5 and a molecular weight of 333.37 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
PubChem CID123804717
Molecular FormulaC19H16FN5
Molecular Weight333.37 g/mol
Exact Mass333.14
IUPAC Name5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
SMILESCc1cc(Nc2ncnc3ccc(C)c(-c4ccc(F)cc4)c23)n[nH]1
InChIInChI=1S/C19H16FN5/c1-11-3-8-15-18(17(11)13-4-6-14(20)7-5-13)19(22-10-21-15)23-16-9-12(2)24-25-16/h3-10H,1-2H3,(H2,21,22,23,24,25)
InChIKeyATEWLRRCBGVBSW-UHFFFAOYSA-N
XLogP4.52
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 123445272
5-(4-fluorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-7-(trifluoromethyl)quinazolin-4-amine
CID 91101723
N-(5-methyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
CID 18382908
3-fluoro-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
CID 175886124
6-chloro-5-methyl-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
CID 175880737
2-N-(2,4-difluorophenyl)-6-fluoro-4-N-(5-methyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine
CID 170946142
7-chloro-2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 10155985
N-(5-chloro-2-methylphenyl)-5-(4-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 21009771
(4-fluorophenyl)-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]methyl]carbamic acid
CID 68787141
6-[(3-chloro-2-pyridinyl)oxy]-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
CID 23160365
N-(3,4-dimethylphenyl)-3-(4-fluorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 20922617
2-N-(2,4-difluorophenyl)-4-N-(5-methyl-1H-pyrazol-3-yl)-6-(trifluoromethyl)quinazoline-2,4-diamine
CID 170946144

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
The IUPAC name of 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine (CID 123804717) is 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
The canonical SMILES for 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine is Cc1cc(Nc2ncnc3ccc(C)c(-c4ccc(F)cc4)c23)n[nH]1.
What is the InChIKey of 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
The InChIKey is ATEWLRRCBGVBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5/c1-11-3-8-15-18(17(11)13-4-6-14(20)7-5-13)19(22-10-21-15)23-16-9-12(2)24-25-16/h3-10H,1-2H3,(H2,21,22,23,24,25).
What are the key properties of 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine?
5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine has a molecular weight of 333.37 g/mol, XLogP of 4.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine is sourced from PubChem (CID 123804717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).