2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol

C16H28N4O — CID 64789888

IUPAC2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
SMILESCC(CO)(CCCCN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C16H28N4O/c1-16(13-21,18-14-4-5-14)6-2-3-8-19-10-11-20-9-7-17-15(20)12-19/h7,9,14,18,21H,2-6,8,10-13H2,1H3
InChIKeyCPSVOGZWZYUKTH-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.37
Rot. Bonds8

About 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol

2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol (PubChem CID 64789888) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
PubChem CID64789888
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
SMILESCC(CO)(CCCCN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C16H28N4O/c1-16(13-21,18-14-4-5-14)6-2-3-8-19-10-11-20-9-7-17-15(20)12-19/h7,9,14,18,21H,2-6,8,10-13H2,1H3
InChIKeyCPSVOGZWZYUKTH-UHFFFAOYSA-N
XLogP1.37
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol 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 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol (CID 64789888) is 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol is CC(CO)(CCCCN1CCn2ccnc2C1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol?
The InChIKey is CPSVOGZWZYUKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-16(13-21,18-14-4-5-14)6-2-3-8-19-10-11-20-9-7-17-15(20)12-19/h7,9,14,18,21H,2-6,8,10-13H2,1H3.
What are the key properties of 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol?
2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol has a molecular weight of 292.43 g/mol, XLogP of 1.37, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol is sourced from PubChem (CID 64789888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).