N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide

C25H27FN4O4 — CID 129256258

IUPACN-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide
SMILESN#CC1(C(=O)Nc2cccc(-c3ccc(OC4CCN(C(=O)CO)C[C@H]4F)c(CN)c3)c2)CC1
InChIInChI=1S/C25H27FN4O4/c26-20-13-30(23(32)14-31)9-6-22(20)34-21-5-4-17(10-18(21)12-27)16-2-1-3-19(11-16)29-24(33)25(15-28)7-8-25/h1-5,10-11,20,22,31H,6-9,12-14,27H2,(H,29,33)/t20-,22?/m1/s1
InChIKeyIQZIFNXDSLJEFW-PSDZMVHGSA-N
MW466.51 g/mol
LogP2.36
Rot. Bonds7

About N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide

N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide (PubChem CID 129256258) has the molecular formula C25H27FN4O4 and a molecular weight of 466.51 g/mol. Its IUPAC name is N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide
PubChem CID129256258
Molecular FormulaC25H27FN4O4
Molecular Weight466.51 g/mol
Exact Mass466.20
IUPAC NameN-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide
SMILESN#CC1(C(=O)Nc2cccc(-c3ccc(OC4CCN(C(=O)CO)C[C@H]4F)c(CN)c3)c2)CC1
InChIInChI=1S/C25H27FN4O4/c26-20-13-30(23(32)14-31)9-6-22(20)34-21-5-4-17(10-18(21)12-27)16-2-1-3-19(11-16)29-24(33)25(15-28)7-8-25/h1-5,10-11,20,22,31H,6-9,12-14,27H2,(H,29,33)/t20-,22?/m1/s1
InChIKeyIQZIFNXDSLJEFW-PSDZMVHGSA-N
XLogP2.36
TPSA128.68 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.51
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide?
The IUPAC name of N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide (CID 129256258) is N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide.
What is the SMILES notation for N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide?
The canonical SMILES for N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide is N#CC1(C(=O)Nc2cccc(-c3ccc(OC4CCN(C(=O)CO)C[C@H]4F)c(CN)c3)c2)CC1.
What is the InChIKey of N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide?
The InChIKey is IQZIFNXDSLJEFW-PSDZMVHGSA-N. The full InChI is InChI=1S/C25H27FN4O4/c26-20-13-30(23(32)14-31)9-6-22(20)34-21-5-4-17(10-18(21)12-27)16-2-1-3-19(11-16)29-24(33)25(15-28)7-8-25/h1-5,10-11,20,22,31H,6-9,12-14,27H2,(H,29,33)/t20-,22?/m1/s1.
What are the key properties of N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide?
N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide has a molecular weight of 466.51 g/mol, XLogP of 2.36, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(aminomethyl)-4-[(3R,4S)-3-fluoro-1-(2-hydroxyacetyl)piperidin-4-yl]oxyphenyl]phenyl]-1-cyanocyclopropane-1-carboxamide is sourced from PubChem (CID 129256258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).