N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline

C18H21N5 — CID 164700440

IUPACN,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
SMILESCN(C)c1ccccc1-c1cnc2c(N3CCCC3)nccn12
InChIInChI=1S/C18H21N5/c1-21(2)15-8-4-3-7-14(15)16-13-20-18-17(19-9-12-23(16)18)22-10-5-6-11-22/h3-4,7-9,12-13H,5-6,10-11H2,1-2H3
InChIKeyWVXCIQJPWYVAKN-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.06
Rot. Bonds3

About N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline

N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline (PubChem CID 164700440) has the molecular formula C18H21N5 and a molecular weight of 307.40 g/mol. Its IUPAC name is N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline.

Molecular Properties

Compound NameN,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
PubChem CID164700440
Molecular FormulaC18H21N5
Molecular Weight307.40 g/mol
Exact Mass307.18
IUPAC NameN,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
SMILESCN(C)c1ccccc1-c1cnc2c(N3CCCC3)nccn12
InChIInChI=1S/C18H21N5/c1-21(2)15-8-4-3-7-14(15)16-13-20-18-17(19-9-12-23(16)18)22-10-5-6-11-22/h3-4,7-9,12-13H,5-6,10-11H2,1-2H3
InChIKeyWVXCIQJPWYVAKN-UHFFFAOYSA-N
XLogP3.06
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-[2-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163305995
N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126473209
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
3-methyl-8-piperidin-1-ylimidazo[1,2-a]pyrazine
CID 11321891
4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 163312383
[3-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163318005
2-[4-[3-(2-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]piperazin-1-yl]ethanol
CID 126474260
5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126475211
1-[3-(2-methoxyquinolin-3-yl)imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163313692
[2-[8-[4-[2-(diethylamino)ethyl]piperazin-1-yl]imidazo[1,2-a]pyrazin-5-yl]phenyl]methanol
CID 126474976
5-[2-(dimethylamino)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126474524

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline?
The IUPAC name of N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline (CID 164700440) is N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline.
What is the SMILES notation for N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline?
The canonical SMILES for N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline is CN(C)c1ccccc1-c1cnc2c(N3CCCC3)nccn12.
What is the InChIKey of N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline?
The InChIKey is WVXCIQJPWYVAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5/c1-21(2)15-8-4-3-7-14(15)16-13-20-18-17(19-9-12-23(16)18)22-10-5-6-11-22/h3-4,7-9,12-13H,5-6,10-11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline?
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline has a molecular weight of 307.40 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline is sourced from PubChem (CID 164700440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).