N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide

C23H26FN3O — CID 97441664

IUPACN-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide
SMILESCC1CCN(c2ccc3ccc(C(=O)NCCc4cccc(F)c4)cn23)CC1
InChIInChI=1S/C23H26FN3O/c1-17-10-13-26(14-11-17)22-8-7-21-6-5-19(16-27(21)22)23(28)25-12-9-18-3-2-4-20(24)15-18/h2-8,15-17H,9-14H2,1H3,(H,25,28)
InChIKeyYSOXZQDRDWWSDW-UHFFFAOYSA-N
MW379.48 g/mol
LogP4.29
Rot. Bonds5

About N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide

N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide (PubChem CID 97441664) has the molecular formula C23H26FN3O and a molecular weight of 379.48 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide
PubChem CID97441664
Molecular FormulaC23H26FN3O
Molecular Weight379.48 g/mol
Exact Mass379.21
IUPAC NameN-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide
SMILESCC1CCN(c2ccc3ccc(C(=O)NCCc4cccc(F)c4)cn23)CC1
InChIInChI=1S/C23H26FN3O/c1-17-10-13-26(14-11-17)22-8-7-21-6-5-19(16-27(21)22)23(28)25-12-9-18-3-2-4-20(24)15-18/h2-8,15-17H,9-14H2,1H3,(H,25,28)
InChIKeyYSOXZQDRDWWSDW-UHFFFAOYSA-N
XLogP4.29
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.48
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
CID 97407087
3-(4-acetylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]indolizine-6-carboxamide
CID 97447981
3-(4-methylsulfonylpiperazin-1-yl)-N-(2-phenylethyl)indolizine-6-carboxamide
CID 97362437
4-amino-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 43565816
4-chloro-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 9051887
7-N-[2-(3-fluorophenyl)ethyl]-2-N-hydroxynaphthalene-2,7-dicarboxamide
CID 87467122
2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidine-5-carboxamide
CID 109250857
4-(azepan-1-ylsulfonyl)-N-[2-(3-fluorophenyl)ethyl]benzamide
CID 9051929
N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-4-(4-methylpiperidin-1-yl)benzamide
CID 46951892
2-(cyclopropylmethylamino)-N-[2-(3-fluorophenyl)ethyl]acetamide
CID 60868325
N-[2-(3-fluorophenyl)ethyl]-3-methoxy-4-methylbenzamide
CID 9182358
N-[2-(3-methoxyphenyl)ethyl]-5-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109227214

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide (CID 97441664) is N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide is CC1CCN(c2ccc3ccc(C(=O)NCCc4cccc(F)c4)cn23)CC1.
What is the InChIKey of N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide?
The InChIKey is YSOXZQDRDWWSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FN3O/c1-17-10-13-26(14-11-17)22-8-7-21-6-5-19(16-27(21)22)23(28)25-12-9-18-3-2-4-20(24)15-18/h2-8,15-17H,9-14H2,1H3,(H,25,28).
What are the key properties of N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide?
N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide has a molecular weight of 379.48 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide is sourced from PubChem (CID 97441664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).