N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine

C24H33FN4O3 — CID 24826792

IUPACN-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine
SMILESCOc1ccc(CN2CCC(Nc3ccc(N4CCOCC4)nc3)CC2)cc1OCCF
InChIInChI=1S/C24H33FN4O3/c1-30-22-4-2-19(16-23(22)32-13-8-25)18-28-9-6-20(7-10-28)27-21-3-5-24(26-17-21)29-11-14-31-15-12-29/h2-5,16-17,20,27H,6-15,18H2,1H3
InChIKeyXCYZEOMASSMEST-UHFFFAOYSA-N
MW444.55 g/mol
LogP3.35
Rot. Bonds9

About N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine

N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine (PubChem CID 24826792) has the molecular formula C24H33FN4O3 and a molecular weight of 444.55 g/mol. Its IUPAC name is N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine
PubChem CID24826792
Molecular FormulaC24H33FN4O3
Molecular Weight444.55 g/mol
Exact Mass444.25
IUPAC NameN-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine
SMILESCOc1ccc(CN2CCC(Nc3ccc(N4CCOCC4)nc3)CC2)cc1OCCF
InChIInChI=1S/C24H33FN4O3/c1-30-22-4-2-19(16-23(22)32-13-8-25)18-28-9-6-20(7-10-28)27-21-3-5-24(26-17-21)29-11-14-31-15-12-29/h2-5,16-17,20,27H,6-15,18H2,1H3
InChIKeyXCYZEOMASSMEST-UHFFFAOYSA-N
XLogP3.35
TPSA59.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.55
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine with MolForge

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Related Compounds

N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 141184288
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
2-[[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]amino]-1,3-benzoxazole-6-carboxylic acid
CID 87201759
[2-[[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]amino]-1,3-benzoxazol-6-yl] methyl carbonate
CID 87201781
N-[1-[(4-chloro-3,5-diethoxyphenyl)methyl]piperidin-4-yl]-2-morpholin-4-ylpyrimidin-5-amine
CID 67198237
N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-5-ethylpyrimidin-2-amine
CID 68781049
5-(3,4-dimethoxyphenyl)-N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 68787116
N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-5-propylpyrimidin-2-amine
CID 68779447
2-[2-methoxy-5-(oxepan-4-ylamino)phenoxy]ethanol
CID 65081754
5-bromo-N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]pyridin-2-amine
CID 24855078
N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-2-methylpyridin-4-amine
CID 67197649
methyl 5-[[1-[(4-methoxy-3-propoxyphenyl)methyl]piperidin-4-yl]amino]pyrazine-2-carboxylate
CID 67402144

Frequently Asked Questions

What is the IUPAC name of N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine (CID 24826792) is N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine is COc1ccc(CN2CCC(Nc3ccc(N4CCOCC4)nc3)CC2)cc1OCCF.
What is the InChIKey of N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is XCYZEOMASSMEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33FN4O3/c1-30-22-4-2-19(16-23(22)32-13-8-25)18-28-9-6-20(7-10-28)27-21-3-5-24(26-17-21)29-11-14-31-15-12-29/h2-5,16-17,20,27H,6-15,18H2,1H3.
What are the key properties of N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine?
N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 444.55 g/mol, XLogP of 3.35, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[3-(2-fluoroethoxy)-4-methoxyphenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 24826792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).