N-propylimidazo[1,2-a]pyrazin-8-amine

C9H12N4 — CID 89120801

IUPACN-propylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCNc1nccn2ccnc12
InChIInChI=1S/C9H12N4/c1-2-3-10-8-9-12-5-7-13(9)6-4-11-8/h4-7H,2-3H2,1H3,(H,10,11)
InChIKeyYJCNKCWCTUPNCE-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.55
Rot. Bonds3

About N-propylimidazo[1,2-a]pyrazin-8-amine

N-propylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 89120801) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is N-propylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-propylimidazo[1,2-a]pyrazin-8-amine
PubChem CID89120801
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC NameN-propylimidazo[1,2-a]pyrazin-8-amine
SMILESCCCNc1nccn2ccnc12
InChIInChI=1S/C9H12N4/c1-2-3-10-8-9-12-5-7-13(9)6-4-11-8/h4-7H,2-3H2,1H3,(H,10,11)
InChIKeyYJCNKCWCTUPNCE-UHFFFAOYSA-N
XLogP1.55
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-propylimidazo[1,2-a]pyrazin-8-amine (CID 89120801) is N-propylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-propylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-propylimidazo[1,2-a]pyrazin-8-amine is CCCNc1nccn2ccnc12.
What is the InChIKey of N-propylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is YJCNKCWCTUPNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-2-3-10-8-9-12-5-7-13(9)6-4-11-8/h4-7H,2-3H2,1H3,(H,10,11).
What are the key properties of N-propylimidazo[1,2-a]pyrazin-8-amine?
N-propylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 176.22 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 89120801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).