N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine

C19H25FN4O2 — CID 133442873

IUPACN-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine
SMILESCC(C)Oc1nccnc1NCC(c1cccc(F)c1)N1CCOCC1
InChIInChI=1S/C19H25FN4O2/c1-14(2)26-19-18(21-6-7-22-19)23-13-17(24-8-10-25-11-9-24)15-4-3-5-16(20)12-15/h3-7,12,14,17H,8-11,13H2,1-2H3,(H,21,23)
InChIKeySIWGEIZXUITTHV-UHFFFAOYSA-N
MW360.43 g/mol
LogP2.89
Rot. Bonds7

About N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine

N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine (PubChem CID 133442873) has the molecular formula C19H25FN4O2 and a molecular weight of 360.43 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine
PubChem CID133442873
Molecular FormulaC19H25FN4O2
Molecular Weight360.43 g/mol
Exact Mass360.20
IUPAC NameN-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine
SMILESCC(C)Oc1nccnc1NCC(c1cccc(F)c1)N1CCOCC1
InChIInChI=1S/C19H25FN4O2/c1-14(2)26-19-18(21-6-7-22-19)23-13-17(24-8-10-25-11-9-24)15-4-3-5-16(20)12-15/h3-7,12,14,17H,8-11,13H2,1-2H3,(H,21,23)
InChIKeySIWGEIZXUITTHV-UHFFFAOYSA-N
XLogP2.89
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.43
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[[(2S)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]amino]-5,6-dimethylpyridazine-4-carbonitrile
CID 52508439
(3R)-N-[(2S)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylpentan-3-amine
CID 97321962
N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 94211212
N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine
CID 133442641
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-N'-methyl-4-pyrimidin-2-ylpiperazine-1-carboximidamide
CID 111207552
3-[[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]amino]-1-methylpyrazin-2-one
CID 122142843
1-(cyclopropylmethyl)-3-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylguanidine;hydroiodide
CID 111869687
1-butan-2-yl-3-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-2-methylguanidine
CID 110943878
N-[(2S)-2-(3-chlorophenyl)-2-morpholin-4-ylethyl]pyrimidin-2-amine
CID 95312339
N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide
CID 52507194
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 47081662
methyl 2-(3-fluorophenyl)-2-morpholin-4-ylacetate
CID 116860419

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine?
The IUPAC name of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine (CID 133442873) is N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine.
What is the SMILES notation for N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine?
The canonical SMILES for N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine is CC(C)Oc1nccnc1NCC(c1cccc(F)c1)N1CCOCC1.
What is the InChIKey of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine?
The InChIKey is SIWGEIZXUITTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN4O2/c1-14(2)26-19-18(21-6-7-22-19)23-13-17(24-8-10-25-11-9-24)15-4-3-5-16(20)12-15/h3-7,12,14,17H,8-11,13H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine?
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine has a molecular weight of 360.43 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine is sourced from PubChem (CID 133442873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).