4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

C21H25N5O2 — CID 67425087

IUPAC4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3
InChIKeyPWKCGULKVQINCZ-UHFFFAOYSA-N
MW379.46 g/mol
LogP2.69
Rot. Bonds6

About 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67425087) has the molecular formula C21H25N5O2 and a molecular weight of 379.46 g/mol. Its IUPAC name is 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67425087
Molecular FormulaC21H25N5O2
Molecular Weight379.46 g/mol
Exact Mass379.20
IUPAC Name4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3
InChIKeyPWKCGULKVQINCZ-UHFFFAOYSA-N
XLogP2.69
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Jnj-42396302
CID 51352628
SB-210313
CID 9885504
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(2-methoxyethyl)amine
CID 24746218
{4-[7-Dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}-(3-methoxypropyl)amine
CID 24746385
2-{[3-(2-Aminopyrimidin-4-yl)-2-(4-fluorophenyl)-imidazo[1,2-a]pyridin-7-ylmethyl]methylamino}ethanol
CID 24887880
4-(2-(4-Fluorophenyl)-7-{[(2-methoxyethyl)methylamino] methyl}imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamine
CID 24887881
4-[[4-(2-Methyl-5-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)phenyl]methyl]morpholine
CID 146315950
Imidazopyridine 18c
CID 5329353
2-[4-[3-(2-Aminopyrimidin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]piperidin-1-yl]ethanol
CID 24887419
(S)-3-(2-(1-methoxypropan-2-ylamino)pyridin-4-yl)-2-phenylimidazo[1,2-a]pyrimidin-7-amine
CID 44344609
1-[2-(4-fluorophenyl)-3-(2-phenylmethoxypyrimidin-4-yl)imidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
CID 44419899
2-[ethyl-[[2-(4-fluorophenyl)-3-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl]amino]ethanol
CID 44419904

Frequently Asked Questions

What is the IUPAC name of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67425087) is 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is COCCc1ccc(-c2c(C3CC3)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is PWKCGULKVQINCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O2/c1-27-11-6-17-5-4-16(14-23-17)19-18(15-2-3-15)24-21-20(22-7-8-26(19)21)25-9-12-28-13-10-25/h4-5,7-8,14-15H,2-3,6,9-13H2,1H3.
What are the key properties of 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 379.46 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-cyclopropyl-3-[6-(2-methoxyethyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67425087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).