N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine

C18H21N5 — CID 126473209

IUPACN-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)c1ccccc1-c1cnc2c(NCC3CC3)nccn12
InChIInChI=1S/C18H21N5/c1-22(2)15-6-4-3-5-14(15)16-12-21-18-17(19-9-10-23(16)18)20-11-13-7-8-13/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,19,20)
InChIKeyZSLNCVSAXHZUSV-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.28
Rot. Bonds5

About N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine

N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126473209) has the molecular formula C18H21N5 and a molecular weight of 307.40 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID126473209
Molecular FormulaC18H21N5
Molecular Weight307.40 g/mol
Exact Mass307.18
IUPAC NameN-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCN(C)c1ccccc1-c1cnc2c(NCC3CC3)nccn12
InChIInChI=1S/C18H21N5/c1-22(2)15-6-4-3-5-14(15)16-12-21-18-17(19-9-10-23(16)18)20-11-13-7-8-13/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,19,20)
InChIKeyZSLNCVSAXHZUSV-UHFFFAOYSA-N
XLogP3.28
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
CID 126472770
5-[2-(dimethylamino)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126475211
5-[2-(dimethylamino)phenyl]-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126474524
N,N-dimethyl-2-(8-pyrrolidin-1-ylimidazo[1,2-a]pyrazin-3-yl)aniline
CID 164700440
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
3-(2-fluorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 11736634
(E)-3-[3-[8-(cyclopropylmethylamino)imidazo[1,2-a]pyrazin-5-yl]phenyl]prop-2-enoic acid
CID 126475364
5-[8-(cyclobutylmethylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one;ethane
CID 91544688
3-(2-phenoxyphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-a]pyrazin-8-amine
CID 126472176
4-[[3-(2-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 126475307
1-[3-[2-(dimethylamino)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]piperidin-4-ol
CID 163305995
1-[4-[8-(butylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-cyclopropylethanone
CID 161353773

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 126473209) is N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine is CN(C)c1ccccc1-c1cnc2c(NCC3CC3)nccn12.
What is the InChIKey of N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZSLNCVSAXHZUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5/c1-22(2)15-6-4-3-5-14(15)16-12-21-18-17(19-9-10-23(16)18)20-11-13-7-8-13/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,19,20).
What are the key properties of N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine?
N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 307.40 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-[2-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126473209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).