N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide

C19H21N5O — CID 86701998

IUPACN-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide
SMILESO=C(NCc1cn2ccnc2cn1)c1ccc(C2CCNCC2)cc1
InChIInChI=1S/C19H21N5O/c25-19(23-11-17-13-24-10-9-21-18(24)12-22-17)16-3-1-14(2-4-16)15-5-7-20-8-6-15/h1-4,9-10,12-13,15,20H,5-8,11H2,(H,23,25)
InChIKeyZZANSPGIWRDWCS-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.13
Rot. Bonds4

About N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide

N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide (PubChem CID 86701998) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide
PubChem CID86701998
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC NameN-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide
SMILESO=C(NCc1cn2ccnc2cn1)c1ccc(C2CCNCC2)cc1
InChIInChI=1S/C19H21N5O/c25-19(23-11-17-13-24-10-9-21-18(24)12-22-17)16-3-1-14(2-4-16)15-5-7-20-8-6-15/h1-4,9-10,12-13,15,20H,5-8,11H2,(H,23,25)
InChIKeyZZANSPGIWRDWCS-UHFFFAOYSA-N
XLogP2.13
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-tert-butylpiperidin-4-yl)-N-(imidazo[1,2-a]pyrazin-6-ylmethyl)benzamide
CID 90014548
N-[(1R)-1-piperidin-4-ylethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 166248842
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-5-piperidin-4-ylthiophene-2-carboxamide
CID 86701970
5-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-(imidazo[1,2-a]pyrazin-6-ylmethyl)thiophene-2-carboxamide
CID 72699775
N-(3-piperazin-1-ylpropyl)imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119392015
N-[(4-piperazin-1-ylsulfinylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 123570000
N-[[5-[[6-(trifluoromethyl)-3-pyridinyl]sulfonyl]-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 118193541
7-piperidin-4-ylimidazo[1,2-a]pyridine
CID 59627477
N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 134791397
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyridine-6-carboxamide;dihydrochloride
CID 119619984
N-(imidazo[1,2-a]pyridin-7-ylmethyl)-1-piperidin-4-yltriazole-4-carboxamide;dihydrochloride
CID 119889495
N-cycloheptylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704018

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide?
The IUPAC name of N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide (CID 86701998) is N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide?
The canonical SMILES for N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide is O=C(NCc1cn2ccnc2cn1)c1ccc(C2CCNCC2)cc1.
What is the InChIKey of N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide?
The InChIKey is ZZANSPGIWRDWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c25-19(23-11-17-13-24-10-9-21-18(24)12-22-17)16-3-1-14(2-4-16)15-5-7-20-8-6-15/h1-4,9-10,12-13,15,20H,5-8,11H2,(H,23,25).
What are the key properties of N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide?
N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide has a molecular weight of 335.41 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrazin-6-ylmethyl)-4-piperidin-4-ylbenzamide is sourced from PubChem (CID 86701998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).