3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C13H21N3O — CID 118742725

IUPAC3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCC3CC3)n2CCN1C
InChIInChI=1S/C13H21N3O/c1-10-13-14-7-12(9-17-8-11-3-4-11)16(13)6-5-15(10)2/h7,10-11H,3-6,8-9H2,1-2H3
InChIKeyZGMUUIOYDUNMDN-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.82
Rot. Bonds4

About 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118742725) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118742725
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(COCC3CC3)n2CCN1C
InChIInChI=1S/C13H21N3O/c1-10-13-14-7-12(9-17-8-11-3-4-11)16(13)6-5-15(10)2/h7,10-11H,3-6,8-9H2,1-2H3
InChIKeyZGMUUIOYDUNMDN-UHFFFAOYSA-N
XLogP1.82
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118742725) is 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(COCC3CC3)n2CCN1C.
What is the InChIKey of 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is ZGMUUIOYDUNMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-13-14-7-12(9-17-8-11-3-4-11)16(13)6-5-15(10)2/h7,10-11H,3-6,8-9H2,1-2H3.
What are the key properties of 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 235.33 g/mol, XLogP of 1.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxymethyl)-7,8-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118742725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).