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

C20H23N5O — CID 75374708

IUPACN-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCN1CCCC(CNC(=O)c2nccn3ccnc23)C1c1ccccc1
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)
InChIKeyOFHOEWHRKIDGPU-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.54
Rot. Bonds4

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

N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 75374708) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID75374708
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC NameN-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESCN1CCCC(CNC(=O)c2nccn3ccnc23)C1c1ccccc1
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)
InChIKeyOFHOEWHRKIDGPU-UHFFFAOYSA-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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Related Compounds

N-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 97218788
5-(methoxymethyl)-N-[[(2S,3S)-1-methyl-2-phenylpiperidin-3-yl]methyl]-1,2-oxazole-3-carboxamide
CID 98848048
1-(2-methoxyethyl)-N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]cyclobutane-1-carboxamide
CID 75380688
1-[[(2R,3R)-1-methyl-2-phenylpiperidin-3-yl]methyl]-3-[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]urea
CID 129424882
N-[[1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide
CID 86968775
N-[[(2R,3S)-1-methyl-2-(2-methylpyrazol-3-yl)piperidin-3-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 128989490
3-[[(2R,3S)-1-methyl-2-phenylpiperidin-3-yl]methylamino]pyrazine-2-carbonitrile
CID 97213379
N-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]-3-pyridin-4-yloxybenzamide
CID 86954798
N-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]-2-methylsulfanylpyridine-4-carboxamide
CID 86954874
1-(4-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]pyrazole-3-carboxamide
CID 86954875
2-ethylsulfonyl-N-[[2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methyl]benzamide
CID 86954891
6-methyl-N-[[(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methyl]-3,4-dihydro-2H-pyran-5-carboxamide
CID 128991830

Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 75374708) is N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide is CN1CCCC(CNC(=O)c2nccn3ccnc23)C1c1ccccc1.
What is the InChIKey of N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is OFHOEWHRKIDGPU-UHFFFAOYSA-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).
What are the key properties of N-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[(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-[(1-methyl-2-phenylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 75374708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).