8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde

C10H12N4O — CID 84672327

IUPAC8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde
SMILESCC(C)Nc1nccn2c(C=O)cnc12
InChIInChI=1S/C10H12N4O/c1-7(2)13-9-10-12-5-8(6-15)14(10)4-3-11-9/h3-7H,1-2H3,(H,11,13)
InChIKeyCLFAHEQDWAXFGL-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.36
Rot. Bonds3

About 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde

8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde (PubChem CID 84672327) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde.

Molecular Properties

Compound Name8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde
PubChem CID84672327
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde
SMILESCC(C)Nc1nccn2c(C=O)cnc12
InChIInChI=1S/C10H12N4O/c1-7(2)13-9-10-12-5-8(6-15)14(10)4-3-11-9/h3-7H,1-2H3,(H,11,13)
InChIKeyCLFAHEQDWAXFGL-UHFFFAOYSA-N
XLogP1.36
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-bromo-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 21070914
6-chloro-8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde
CID 84700891
8-bromoimidazo[1,2-a]pyridine-3-carbaldehyde
CID 58449869
8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-2-carboxylic acid
CID 84685605
1-tert-butyl-3-(propan-2-ylamino)pyrazin-2-one
CID 62938769
N-but-3-en-2-yl-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 115692073
4-[[[3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzaldehyde;methanol
CID 143766220
3-chloroimidazo[1,2-a]pyrazine-8-carbaldehyde
CID 84658223
N-(1-chloropropan-2-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 65029623
3-[(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]butanamide
CID 115685028
imidazo[1,2-d][1,2,4]oxadiazole-5-carbaldehyde
CID 92798739
6-chloro-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine
CID 84678104

Frequently Asked Questions

What is the IUPAC name of 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde?
The IUPAC name of 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde (CID 84672327) is 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde.
What is the SMILES notation for 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde?
The canonical SMILES for 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde is CC(C)Nc1nccn2c(C=O)cnc12.
What is the InChIKey of 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde?
The InChIKey is CLFAHEQDWAXFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7(2)13-9-10-12-5-8(6-15)14(10)4-3-11-9/h3-7H,1-2H3,(H,11,13).
What are the key properties of 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde?
8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde has a molecular weight of 204.23 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(propan-2-ylamino)imidazo[1,2-a]pyrazine-3-carbaldehyde is sourced from PubChem (CID 84672327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).