7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine

C24H26FN5 — CID 138689437

IUPAC7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine
SMILESCc1ccc(CN2CCC(Cc3cn4c(N)nc5c(F)cccc5c4n3)CC2)cc1
InChIInChI=1S/C24H26FN5/c1-16-5-7-18(8-6-16)14-29-11-9-17(10-12-29)13-19-15-30-23(27-19)20-3-2-4-21(25)22(20)28-24(30)26/h2-8,15,17H,9-14H2,1H3,(H2,26,28)
InChIKeyUCPSCGAEGWEPST-UHFFFAOYSA-N
MW403.51 g/mol
LogP4.37
Rot. Bonds4

About 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine

7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine (PubChem CID 138689437) has the molecular formula C24H26FN5 and a molecular weight of 403.51 g/mol. Its IUPAC name is 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine.

Molecular Properties

Compound Name7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine
PubChem CID138689437
Molecular FormulaC24H26FN5
Molecular Weight403.51 g/mol
Exact Mass403.22
IUPAC Name7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine
SMILESCc1ccc(CN2CCC(Cc3cn4c(N)nc5c(F)cccc5c4n3)CC2)cc1
InChIInChI=1S/C24H26FN5/c1-16-5-7-18(8-6-16)14-29-11-9-17(10-12-29)13-19-15-30-23(27-19)20-3-2-4-21(25)22(20)28-24(30)26/h2-8,15,17H,9-14H2,1H3,(H2,26,28)
InChIKeyUCPSCGAEGWEPST-UHFFFAOYSA-N
XLogP4.37
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.51
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine with MolForge

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Related Compounds

[4-[(5-amino-7-fluoroimidazo[1,2-c]quinazolin-2-yl)methyl]piperidin-1-yl]-pyrimidin-2-ylmethanone
CID 138689236
7-fluoro-2-[(5-fluoro-1,3-dihydroisoindol-2-yl)methyl]imidazo[1,2-c]quinazolin-5-amine
CID 138689260
4-benzyl-1-[(4-methylphenyl)methyl]piperidine
CID 3498504
7-methyl-2-[[2-(morpholin-4-ylmethyl)phenyl]methyl]imidazo[1,2-c]quinazolin-5-amine
CID 167675263
2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanamine
CID 17221513
1-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride
CID 17221614
4-ethyl-1-[(4-methylphenyl)methyl]piperidine
CID 144879966
1-benzyl-4-[(2-fluorophenyl)methyl]piperidine;hydrochloride
CID 71321687
1-[[1-[(2-fluorophenyl)methyl]triazol-4-yl]methyl]-4-[(4-methylphenyl)methyl]piperazine
CID 155804076
2-[(4-benzylpiperidin-1-yl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 4701946
[(5-amino-7-fluoroimidazo[1,2-c]quinazolin-2-yl)methyl-[(Z)-2-amino-2-(4-pyridin-3-ylphenyl)ethenyl]amino]-methylazanium
CID 142605597
5-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]oxymethyl]quinazoline-2,4-diamine
CID 24778424

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine?
The IUPAC name of 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine (CID 138689437) is 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine.
What is the SMILES notation for 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine?
The canonical SMILES for 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine is Cc1ccc(CN2CCC(Cc3cn4c(N)nc5c(F)cccc5c4n3)CC2)cc1.
What is the InChIKey of 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine?
The InChIKey is UCPSCGAEGWEPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26FN5/c1-16-5-7-18(8-6-16)14-29-11-9-17(10-12-29)13-19-15-30-23(27-19)20-3-2-4-21(25)22(20)28-24(30)26/h2-8,15,17H,9-14H2,1H3,(H2,26,28).
What are the key properties of 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine?
7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine has a molecular weight of 403.51 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-amine is sourced from PubChem (CID 138689437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).