1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine

C15H26N4 — CID 97467314

IUPAC1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cn2c(n1)CN(CC1CCCC1)CC2
InChIInChI=1S/C15H26N4/c1-17(2)10-14-11-19-8-7-18(12-15(19)16-14)9-13-5-3-4-6-13/h11,13H,3-10,12H2,1-2H3
InChIKeyDWBQMSVDYZQJKT-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.95
Rot. Bonds4

About 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine

1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine (PubChem CID 97467314) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine
PubChem CID97467314
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cn2c(n1)CN(CC1CCCC1)CC2
InChIInChI=1S/C15H26N4/c1-17(2)10-14-11-19-8-7-18(12-15(19)16-14)9-13-5-3-4-6-13/h11,13H,3-10,12H2,1-2H3
InChIKeyDWBQMSVDYZQJKT-UHFFFAOYSA-N
XLogP1.95
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine (CID 97467314) is 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine is CN(C)Cc1cn2c(n1)CN(CC1CCCC1)CC2.
What is the InChIKey of 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine?
The InChIKey is DWBQMSVDYZQJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-17(2)10-14-11-19-8-7-18(12-15(19)16-14)9-13-5-3-4-6-13/h11,13H,3-10,12H2,1-2H3.
What are the key properties of 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine?
1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine has a molecular weight of 262.40 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(cyclopentylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 97467314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).