(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol

C11H17N3O — CID 175886329

IUPAC(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol
SMILESCCCCc1c(CO)nc2n1CCN=C2
InChIInChI=1S/C11H17N3O/c1-2-3-4-10-9(8-15)13-11-7-12-5-6-14(10)11/h7,15H,2-6,8H2,1H3
InChIKeyOOOUWNNZXZINFC-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.15
Rot. Bonds4

About (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol

(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol (PubChem CID 175886329) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol.

Molecular Properties

Compound Name(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol
PubChem CID175886329
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol
SMILESCCCCc1c(CO)nc2n1CCN=C2
InChIInChI=1S/C11H17N3O/c1-2-3-4-10-9(8-15)13-11-7-12-5-6-14(10)11/h7,15H,2-6,8H2,1H3
InChIKeyOOOUWNNZXZINFC-UHFFFAOYSA-N
XLogP1.15
TPSA50.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol?
The IUPAC name of (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol (CID 175886329) is (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol.
What is the SMILES notation for (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol?
The canonical SMILES for (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol is CCCCc1c(CO)nc2n1CCN=C2.
What is the InChIKey of (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol?
The InChIKey is OOOUWNNZXZINFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-3-4-10-9(8-15)13-11-7-12-5-6-14(10)11/h7,15H,2-6,8H2,1H3.
What are the key properties of (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol?
(3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol has a molecular weight of 207.28 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-butyl-5,6-dihydroimidazo[1,2-a]pyrazin-2-yl)methanol is sourced from PubChem (CID 175886329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).