N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide

C15H22N4O — CID 171680276

IUPACN,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide
SMILESCCCCN(CCCC)C(=O)c1cnc2cnccn12
InChIInChI=1S/C15H22N4O/c1-3-5-8-18(9-6-4-2)15(20)13-11-17-14-12-16-7-10-19(13)14/h7,10-12H,3-6,8-9H2,1-2H3
InChIKeyFBGTWQMCMIRRDZ-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.77
Rot. Bonds7

About N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide

N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 171680276) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID171680276
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide
SMILESCCCCN(CCCC)C(=O)c1cnc2cnccn12
InChIInChI=1S/C15H22N4O/c1-3-5-8-18(9-6-4-2)15(20)13-11-17-14-12-16-7-10-19(13)14/h7,10-12H,3-6,8-9H2,1-2H3
InChIKeyFBGTWQMCMIRRDZ-UHFFFAOYSA-N
XLogP2.77
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-bromophenyl)methyl]-N-ethylimidazo[1,2-a]pyrazine-3-carboxamide
CID 171680280
imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
tert-butyl N-[2-[benzyl(imidazo[1,2-a]pyrazine-3-carbonyl)amino]ethyl]carbamate
CID 171680274
ethyl 2-ethyl-2-(imidazo[1,2-a]pyrazine-3-carbonylamino)octanoate
CID 171680300
N-butyl-N-propylpyridine-3-carboxamide
CID 71107257
N-butyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 5059677
1,1-dibutyl-3-pyrazin-2-ylurea
CID 108893837
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)ethanamine
CID 115674360
3-amino-N-butyl-N-ethylpyridine-4-carboxamide
CID 105068020
N-(2-aminoethyl)-N-butylpyrimidine-5-carboxamide
CID 102922881
N-butyl-N-(2-chloroethyl)pyridine-4-carboxamide
CID 63390664
N-(2-bromoethyl)-N-butylpyrimidine-5-carboxamide
CID 102922718

Frequently Asked Questions

What is the IUPAC name of N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide (CID 171680276) is N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide is CCCCN(CCCC)C(=O)c1cnc2cnccn12.
What is the InChIKey of N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is FBGTWQMCMIRRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-3-5-8-18(9-6-4-2)15(20)13-11-17-14-12-16-7-10-19(13)14/h7,10-12H,3-6,8-9H2,1-2H3.
What are the key properties of N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide?
N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 2.77, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 171680276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).