7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C16H27N5 — CID 97467460

IUPAC7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCN1CCN(Cc2cn3c(n2)CN(CC2CC2)CC3)CC1
InChIInChI=1S/C16H27N5/c1-18-4-6-19(7-5-18)11-15-12-21-9-8-20(10-14-2-3-14)13-16(21)17-15/h12,14H,2-11,13H2,1H3
InChIKeyVTBNYRFWWXGJFZ-UHFFFAOYSA-N
MW289.43 g/mol
LogP0.86
Rot. Bonds4

About 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 97467460) has the molecular formula C16H27N5 and a molecular weight of 289.43 g/mol. Its IUPAC name is 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID97467460
Molecular FormulaC16H27N5
Molecular Weight289.43 g/mol
Exact Mass289.23
IUPAC Name7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCN1CCN(Cc2cn3c(n2)CN(CC2CC2)CC3)CC1
InChIInChI=1S/C16H27N5/c1-18-4-6-19(7-5-18)11-15-12-21-9-8-20(10-14-2-3-14)13-16(21)17-15/h12,14H,2-11,13H2,1H3
InChIKeyVTBNYRFWWXGJFZ-UHFFFAOYSA-N
XLogP0.86
TPSA27.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 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 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 97467460) is 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CN1CCN(Cc2cn3c(n2)CN(CC2CC2)CC3)CC1.
What is the InChIKey of 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is VTBNYRFWWXGJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5/c1-18-4-6-19(7-5-18)11-15-12-21-9-8-20(10-14-2-3-14)13-16(21)17-15/h12,14H,2-11,13H2,1H3.
What are the key properties of 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 289.43 g/mol, XLogP of 0.86, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 97467460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).