8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

C14H15N5S — CID 80778465

IUPAC8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(N(Cc2cccs2)C2CC2)n1
InChIInChI=1S/C14H15N5S/c15-12-9-18-6-5-16-13(18)14(17-12)19(10-3-4-10)8-11-2-1-7-20-11/h1-2,5-7,9-10H,3-4,8,15H2
InChIKeySIRZSFZBLPYXJM-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.54
Rot. Bonds4

About 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80778465) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80778465
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(N(Cc2cccs2)C2CC2)n1
InChIInChI=1S/C14H15N5S/c15-12-9-18-6-5-16-13(18)14(17-12)19(10-3-4-10)8-11-2-1-7-20-11/h1-2,5-7,9-10H,3-4,8,15H2
InChIKeySIRZSFZBLPYXJM-UHFFFAOYSA-N
XLogP2.54
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80778465) is 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is Nc1cn2ccnc2c(N(Cc2cccs2)C2CC2)n1.
What is the InChIKey of 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is SIRZSFZBLPYXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c15-12-9-18-6-5-16-13(18)14(17-12)19(10-3-4-10)8-11-2-1-7-20-11/h1-2,5-7,9-10H,3-4,8,15H2.
What are the key properties of 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 285.38 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80778465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).