N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide

C22H17N5O2 — CID 74766791

IUPACN-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCOc1ccc(-c2cnc3cnc(C(=O)N(C)c4ccc(C#N)cc4)cn23)cc1
InChIInChI=1S/C22H17N5O2/c1-26(17-7-3-15(11-23)4-8-17)22(28)19-14-27-20(12-25-21(27)13-24-19)16-5-9-18(29-2)10-6-16/h3-10,12-14H,1-2H3
InChIKeyNUVQMRDZIKBLBJ-UHFFFAOYSA-N
MW383.41 g/mol
LogP3.55
Rot. Bonds4

About N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide

N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 74766791) has the molecular formula C22H17N5O2 and a molecular weight of 383.41 g/mol. Its IUPAC name is N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID74766791
Molecular FormulaC22H17N5O2
Molecular Weight383.41 g/mol
Exact Mass383.14
IUPAC NameN-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCOc1ccc(-c2cnc3cnc(C(=O)N(C)c4ccc(C#N)cc4)cn23)cc1
InChIInChI=1S/C22H17N5O2/c1-26(17-7-3-15(11-23)4-8-17)22(28)19-14-27-20(12-25-21(27)13-24-19)16-5-9-18(29-2)10-6-16/h3-10,12-14H,1-2H3
InChIKeyNUVQMRDZIKBLBJ-UHFFFAOYSA-N
XLogP3.55
TPSA83.52 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-cyanophenyl)-N-methyl-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 90157374
N-(4-cyanophenyl)-N-methyl-3-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyrazine-6-carboxamide
CID 90157607
3-(6-chloro-3-pyridinyl)-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157437
3-(4-chloro-3-fluorophenyl)-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74766720
3-[4-[(2-amino-2-methylpropyl)amino]phenyl]-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157372
N-(4-cyanophenyl)-3-[4-(cyclopropylcarbamoyl)phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157441
N-(4-cyanophenyl)-3-[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157255
N-(4-cyanophenyl)-3-(6-fluoro-2-pyridinyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157918
3-[4-[[1-(aminomethyl)cyclopropanecarbonyl]amino]phenyl]-N-(4-cyanophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157046
N-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74767681
3-(4-carbamoylphenyl)-N-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 74767352
3-[4-(difluoromethoxy)phenyl]-N-(3,4-difluorophenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide
CID 90157455

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide (CID 74766791) is N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide is COc1ccc(-c2cnc3cnc(C(=O)N(C)c4ccc(C#N)cc4)cn23)cc1.
What is the InChIKey of N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is NUVQMRDZIKBLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5O2/c1-26(17-7-3-15(11-23)4-8-17)22(28)19-14-27-20(12-25-21(27)13-24-19)16-5-9-18(29-2)10-6-16/h3-10,12-14H,1-2H3.
What are the key properties of N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide?
N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 383.41 g/mol, XLogP of 3.55, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-3-(4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 74766791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).