7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C17H29N5 — CID 118747148

IUPAC7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(CN3CCN(C)CC3)n2CCN1CC1CC1
InChIInChI=1S/C17H29N5/c1-14-17-18-11-16(13-20-7-5-19(2)6-8-20)22(17)10-9-21(14)12-15-3-4-15/h11,14-15H,3-10,12-13H2,1-2H3
InChIKeyHIQYKCKTGIVVDU-UHFFFAOYSA-N
MW303.45 g/mol
LogP1.42
Rot. Bonds4

About 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118747148) has the molecular formula C17H29N5 and a molecular weight of 303.45 g/mol. Its IUPAC name is 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118747148
Molecular FormulaC17H29N5
Molecular Weight303.45 g/mol
Exact Mass303.24
IUPAC Name7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC1c2ncc(CN3CCN(C)CC3)n2CCN1CC1CC1
InChIInChI=1S/C17H29N5/c1-14-17-18-11-16(13-20-7-5-19(2)6-8-20)22(17)10-9-21(14)12-15-3-4-15/h11,14-15H,3-10,12-13H2,1-2H3
InChIKeyHIQYKCKTGIVVDU-UHFFFAOYSA-N
XLogP1.42
TPSA27.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118747148) is 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC1c2ncc(CN3CCN(C)CC3)n2CCN1CC1CC1.
What is the InChIKey of 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is HIQYKCKTGIVVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N5/c1-14-17-18-11-16(13-20-7-5-19(2)6-8-20)22(17)10-9-21(14)12-15-3-4-15/h11,14-15H,3-10,12-13H2,1-2H3.
What are the key properties of 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 303.45 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethyl)-8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118747148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).