2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine

C22H25N5O2 — CID 95802701

IUPAC2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCCN(CC)c1ccc(-c2nc3cnccn3c2NCc2ccco2)c(OC)c1
InChIInChI=1S/C22H25N5O2/c1-4-26(5-2)16-8-9-18(19(13-16)28-3)21-22(24-14-17-7-6-12-29-17)27-11-10-23-15-20(27)25-21/h6-13,15,24H,4-5,14H2,1-3H3
InChIKeyAYHZQEAGMRZYGG-UHFFFAOYSA-N
MW391.48 g/mol
LogP4.46
Rot. Bonds8

About 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine

2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 95802701) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID95802701
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC Name2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCCN(CC)c1ccc(-c2nc3cnccn3c2NCc2ccco2)c(OC)c1
InChIInChI=1S/C22H25N5O2/c1-4-26(5-2)16-8-9-18(19(13-16)28-3)21-22(24-14-17-7-6-12-29-17)27-11-10-23-15-20(27)25-21/h6-13,15,24H,4-5,14H2,1-3H3
InChIKeyAYHZQEAGMRZYGG-UHFFFAOYSA-N
XLogP4.46
TPSA67.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Noberastine
CID 60531
4-{[2-({3-[2-(dimethylamino)ethoxy]-4-(trifluoromethyl)phenyl}amino)-1H-1,3-benzodiazol-5-yl]oxy}-N-methylpyridine-2-carboxamide
CID 11489166
N-methyl-4-({2-[(3-{[(2R)-1-methylpyrrolidin-2-yl]methoxy}-4-(trifluoromethyl)phenyl)amino]-1H-1,3-benzodiazol-5-yl}oxy)pyridine-2-carboxamide
CID 17755117
N-methyl-4-({2-[(3-{[(2R)-1-methylpyrrolidin-2-yl]methoxy}-4-(1,1,2,2,2-pentafluoroethyl)phenyl)amino]-1H-1,3-benzodiazol-5-yl}oxy)pyridine-2-carboxamide
CID 17755212
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
Roscovitine derivative 1
CID 73353575
N-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
(S)-3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-(3-methylpiperazin-1-yl)-2H-chromen-2-one
CID 89655253
1-(Furan-2-ylmethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 679754
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Imidazo[1,2-c]pyrimidine-8-carboxamide, 10p
CID 25138164

Frequently Asked Questions

What is the IUPAC name of 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine (CID 95802701) is 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine is CCN(CC)c1ccc(-c2nc3cnccn3c2NCc2ccco2)c(OC)c1.
What is the InChIKey of 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is AYHZQEAGMRZYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-4-26(5-2)16-8-9-18(19(13-16)28-3)21-22(24-14-17-7-6-12-29-17)27-11-10-23-15-20(27)25-21/h6-13,15,24H,4-5,14H2,1-3H3.
What are the key properties of 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine?
2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 391.48 g/mol, XLogP of 4.46, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(diethylamino)-2-methoxyphenyl]-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 95802701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).