1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea

C15H16N6O2 — CID 175752769

IUPAC1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea
SMILESCOc1nc(-c2cc(C(C)NC(N)=O)ccn2)cn2ccnc12
InChIInChI=1S/C15H16N6O2/c1-9(19-15(16)22)10-3-4-17-11(7-10)12-8-21-6-5-18-13(21)14(20-12)23-2/h3-9H,1-2H3,(H3,16,19,22)
InChIKeyZJTPFYNWEHLGBZ-UHFFFAOYSA-N
MW312.33 g/mol
LogP1.53
Rot. Bonds4

About 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea

1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea (PubChem CID 175752769) has the molecular formula C15H16N6O2 and a molecular weight of 312.33 g/mol. Its IUPAC name is 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea.

Molecular Properties

Compound Name1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea
PubChem CID175752769
Molecular FormulaC15H16N6O2
Molecular Weight312.33 g/mol
Exact Mass312.13
IUPAC Name1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea
SMILESCOc1nc(-c2cc(C(C)NC(N)=O)ccn2)cn2ccnc12
InChIInChI=1S/C15H16N6O2/c1-9(19-15(16)22)10-3-4-17-11(7-10)12-8-21-6-5-18-13(21)14(20-12)23-2/h3-9H,1-2H3,(H3,16,19,22)
InChIKeyZJTPFYNWEHLGBZ-UHFFFAOYSA-N
XLogP1.53
TPSA107.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.33
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S)-2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 175752851
1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethanamine
CID 174220561
1-ethyl-3-(1,1,1,5,5,5-hexafluoropentan-2-yl)-1-[1-[4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 174220063
1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[(1R)-1-[6-methoxy-5-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)pyridazin-3-yl]ethyl]urea
CID 164536318
1-(2,2-difluoroethyl)-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]urea
CID 164536343
1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[2,2,2-trifluoro-1-[8-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)imidazo[1,2-a]pyridin-6-yl]ethyl]urea
CID 164536470
3-[[ethyl-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]carbamoyl]amino]-4,4,4-trifluorobutanoic acid
CID 164536502
1-ethyl-1-[(1R)-1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-3-(1,1,1-trifluorobut-3-en-2-yl)urea
CID 174220560
1-ethyl-1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-3-(6,6,6-trifluoro-5-methylhexan-3-yl)urea
CID 174220519
3-[[ethyl-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]carbamoyl]amino]-4,4,4-trifluoro-N,N-dimethylbutanamide
CID 174220194
1-ethyl-3-(1,1,1,5,5,5-hexafluoro-4-methylpentan-2-yl)-1-[[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]methyl]urea
CID 164536644
1-[1-[3-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)phenyl]ethyl]-1-propyl-3-(6,6,6-trifluorohexan-3-yl)urea
CID 174220180

Frequently Asked Questions

What is the IUPAC name of 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea?
The IUPAC name of 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea (CID 175752769) is 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea.
What is the SMILES notation for 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea?
The canonical SMILES for 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea is COc1nc(-c2cc(C(C)NC(N)=O)ccn2)cn2ccnc12.
What is the InChIKey of 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea?
The InChIKey is ZJTPFYNWEHLGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O2/c1-9(19-15(16)22)10-3-4-17-11(7-10)12-8-21-6-5-18-13(21)14(20-12)23-2/h3-9H,1-2H3,(H3,16,19,22).
What are the key properties of 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea?
1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea has a molecular weight of 312.33 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-4-pyridinyl]ethylurea is sourced from PubChem (CID 175752769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).