N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine

C10H12N4O — CID 176885134

IUPACN-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine
SMILESc1cn2cc(NC3CCOC3)nc2cn1
InChIInChI=1S/C10H12N4O/c1-4-15-7-8(1)12-9-6-14-3-2-11-5-10(14)13-9/h2-3,5-6,8,12H,1,4,7H2
InChIKeyHSQVYNHMRUADQN-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.93
Rot. Bonds2

About N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine

N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine (PubChem CID 176885134) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine.

Molecular Properties

Compound NameN-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine
PubChem CID176885134
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine
SMILESc1cn2cc(NC3CCOC3)nc2cn1
InChIInChI=1S/C10H12N4O/c1-4-15-7-8(1)12-9-6-14-3-2-11-5-10(14)13-9/h2-3,5-6,8,12H,1,4,7H2
InChIKeyHSQVYNHMRUADQN-UHFFFAOYSA-N
XLogP0.93
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine?
The IUPAC name of N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine (CID 176885134) is N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine.
What is the SMILES notation for N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine?
The canonical SMILES for N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine is c1cn2cc(NC3CCOC3)nc2cn1.
What is the InChIKey of N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine?
The InChIKey is HSQVYNHMRUADQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-4-15-7-8(1)12-9-6-14-3-2-11-5-10(14)13-9/h2-3,5-6,8,12H,1,4,7H2.
What are the key properties of N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine?
N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine has a molecular weight of 204.23 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-2-amine is sourced from PubChem (CID 176885134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).