1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide

C17H23FN6O2 — CID 7391700

IUPAC1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide
SMILESCOCCn1nnnc1[C@@H](c1ccccc1F)N1CCC(C(N)=O)CC1
InChIInChI=1S/C17H23FN6O2/c1-26-11-10-24-17(20-21-22-24)15(13-4-2-3-5-14(13)18)23-8-6-12(7-9-23)16(19)25/h2-5,12,15H,6-11H2,1H3,(H2,19,25)/t15-/m1/s1
InChIKeyOFEUILGTSHYHTP-OAHLLOKOSA-N
MW362.41 g/mol
LogP0.75
Rot. Bonds7

About 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide

1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide (PubChem CID 7391700) has the molecular formula C17H23FN6O2 and a molecular weight of 362.41 g/mol. Its IUPAC name is 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide
PubChem CID7391700
Molecular FormulaC17H23FN6O2
Molecular Weight362.41 g/mol
Exact Mass362.19
IUPAC Name1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide
SMILESCOCCn1nnnc1[C@@H](c1ccccc1F)N1CCC(C(N)=O)CC1
InChIInChI=1S/C17H23FN6O2/c1-26-11-10-24-17(20-21-22-24)15(13-4-2-3-5-14(13)18)23-8-6-12(7-9-23)16(19)25/h2-5,12,15H,6-11H2,1H3,(H2,19,25)/t15-/m1/s1
InChIKeyOFEUILGTSHYHTP-OAHLLOKOSA-N
XLogP0.75
TPSA99.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide?
The IUPAC name of 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide (CID 7391700) is 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide is COCCn1nnnc1[C@@H](c1ccccc1F)N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide?
The InChIKey is OFEUILGTSHYHTP-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H23FN6O2/c1-26-11-10-24-17(20-21-22-24)15(13-4-2-3-5-14(13)18)23-8-6-12(7-9-23)16(19)25/h2-5,12,15H,6-11H2,1H3,(H2,19,25)/t15-/m1/s1.
What are the key properties of 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide?
1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide has a molecular weight of 362.41 g/mol, XLogP of 0.75, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-(2-fluorophenyl)-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]piperidine-4-carboxamide is sourced from PubChem (CID 7391700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).