7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide

C8H9N5OS — CID 155680574

IUPAC7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide
SMILESCSc1nc(N)c(C(N)=O)c2nccn12
InChIInChI=1S/C8H9N5OS/c1-15-8-12-5(9)4(6(10)14)7-11-2-3-13(7)8/h2-3H,9H2,1H3,(H2,10,14)
InChIKeyMHNWACVHSLOMBT-UHFFFAOYSA-N
MW223.26 g/mol
LogP0.13
Rot. Bonds2

About 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide

7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide (PubChem CID 155680574) has the molecular formula C8H9N5OS and a molecular weight of 223.26 g/mol. Its IUPAC name is 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide.

Molecular Properties

Compound Name7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide
PubChem CID155680574
Molecular FormulaC8H9N5OS
Molecular Weight223.26 g/mol
Exact Mass223.05
IUPAC Name7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide
SMILESCSc1nc(N)c(C(N)=O)c2nccn12
InChIInChI=1S/C8H9N5OS/c1-15-8-12-5(9)4(6(10)14)7-11-2-3-13(7)8/h2-3H,9H2,1H3,(H2,10,14)
InChIKeyMHNWACVHSLOMBT-UHFFFAOYSA-N
XLogP0.13
TPSA99.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-{2-[2-(propylthio)pyrimidin-5-yl]-1H-imidazol-1-yl}propanamide
CID 56861221
Imidazo[1,2-c]pyrimidine-8-carboxamide
CID 70566594
N-[1-(1H-imidazol-1-ylmethyl)propyl]-2-(methylthio)pyrimidine-5-carboxamide
CID 91771371
Imidazo[1,2-a]pyrimidine-6-carboxamide
CID 66609484
12-Methylsulfanyl-7-prop-2-enyl-2,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-8-one
CID 68194989
12-Methylsulfanyl-7-propan-2-yl-2,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-8-one
CID 68195102
7-Aminoimidazo[1,2-c]pyrimidine-8-carboxamide
CID 121259169
8-Methyl-5-methylsulfanylimidazo[1,2-c]pyrimidine
CID 123266050
7-Amino-2,3-dimethylimidazo[1,2-a]pyrimidine-6-carboxamide
CID 123849245
7-amino-5-[[(1R,2S)-2-aminocyclohexyl]amino]imidazo[1,2-c]pyrimidine-8-carboxamide
CID 129159965
1-(6-Aminopyrazin-2-yl)-6-methylsulfanyl-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one
CID 134184413
Imidazo[1,5-a]pyrimidine-3-carboxamide
CID 139301611

Frequently Asked Questions

What is the IUPAC name of 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide?
The IUPAC name of 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide (CID 155680574) is 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide.
What is the SMILES notation for 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide?
The canonical SMILES for 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide is CSc1nc(N)c(C(N)=O)c2nccn12.
What is the InChIKey of 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide?
The InChIKey is MHNWACVHSLOMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5OS/c1-15-8-12-5(9)4(6(10)14)7-11-2-3-13(7)8/h2-3H,9H2,1H3,(H2,10,14).
What are the key properties of 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide?
7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide has a molecular weight of 223.26 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-methylsulfanylimidazo[1,2-c]pyrimidine-8-carboxamide is sourced from PubChem (CID 155680574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).