7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde

C7H6N4O — CID 145057079

IUPAC7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde
SMILESNc1ncn2ccnc2c1C=O
InChIInChI=1S/C7H6N4O/c8-6-5(3-12)7-9-1-2-11(7)4-10-6/h1-4H,8H2
InChIKeyUIAFZZQSTARXSQ-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.12
Rot. Bonds1

About 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde

7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde (PubChem CID 145057079) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde.

Molecular Properties

Compound Name7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde
PubChem CID145057079
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde
SMILESNc1ncn2ccnc2c1C=O
InChIInChI=1S/C7H6N4O/c8-6-5(3-12)7-9-1-2-11(7)4-10-6/h1-4H,8H2
InChIKeyUIAFZZQSTARXSQ-UHFFFAOYSA-N
XLogP0.12
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.12
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

7-aminoimidazo[5,1-b][1,3]thiazole-2-carbaldehyde
CID 96632797
imidazo[1,2-a]pyrazine-6,8-diamine
CID 80796979
imidazo[1,2-c]pyrimidine-8-thiol
CID 155755374
8-bromoimidazo[1,5-a]pyrazine-1-carbaldehyde
CID 76849777
8-bromo-7-chloroimidazo[1,2-c]pyrimidine
CID 172622100
12-thia-3,6,8-triazatricyclo[7.5.0.02,6]tetradeca-1(9),2,4,7,10,13-hexaene
CID 139620538
imidazo[1,2-a]pyridin-8-amine;hydrochloride
CID 118705200
hydron;imidazo[1,2-c]quinazoline
CID 174874267
8-fluoroimidazo[1,2-c]pyrimidine
CID 67486651
3,6,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,10-pentaene
CID 45088536
imidazo[1,5-b][1,2,4]triazine-8-carbaldehyde
CID 105429148
2-methylimidazo[1,2-a]pyrazine-8-carbaldehyde
CID 84651184

Frequently Asked Questions

What is the IUPAC name of 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde?
The IUPAC name of 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde (CID 145057079) is 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde.
What is the SMILES notation for 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde?
The canonical SMILES for 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde is Nc1ncn2ccnc2c1C=O.
What is the InChIKey of 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde?
The InChIKey is UIAFZZQSTARXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-6-5(3-12)7-9-1-2-11(7)4-10-6/h1-4H,8H2.
What are the key properties of 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde?
7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde has a molecular weight of 162.15 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde is sourced from PubChem (CID 145057079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).