N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide

C20H23N5O — CID 97218788

IUPACN-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCN1CCC[C@H](CNC(=O)c2nccn3ccnc23)[C@@H]1c1ccccc1
InChIInChI=1S/C20H23N5O/c1-24-11-5-8-16(18(24)15-6-3-2-4-7-15)14-23-20(26)17-19-22-10-13-25(19)12-9-21-17/h2-4,6-7,9-10,12-13,16,18H,5,8,11,14H2,1H3,(H,23,26)/t16-,18+/m1/s1
InChIKeyOFHOEWHRKIDGPU-AEFFLSMTSA-N
MW349.44 g/mol
LogP2.54
Rot. Bonds4

About N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide

N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 97218788) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID97218788
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC NameN-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCN1CCC[C@H](CNC(=O)c2nccn3ccnc23)[C@@H]1c1ccccc1
InChIInChI=1S/C20H23N5O/c1-24-11-5-8-16(18(24)15-6-3-2-4-7-15)14-23-20(26)17-19-22-10-13-25(19)12-9-21-17/h2-4,6-7,9-10,12-13,16,18H,5,8,11,14H2,1H3,(H,23,26)/t16-,18+/m1/s1
InChIKeyOFHOEWHRKIDGPU-AEFFLSMTSA-N
XLogP2.54
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 97218788) is N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is CN1CCC[C@H](CNC(=O)c2nccn3ccnc23)[C@@H]1c1ccccc1.
What is the InChIKey of N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is OFHOEWHRKIDGPU-AEFFLSMTSA-N. The full InChI is InChI=1S/C20H23N5O/c1-24-11-5-8-16(18(24)15-6-3-2-4-7-15)14-23-20(26)17-19-22-10-13-25(19)12-9-21-17/h2-4,6-7,9-10,12-13,16,18H,5,8,11,14H2,1H3,(H,23,26)/t16-,18+/m1/s1.
What are the key properties of N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 97218788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).