2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol

C12H20N4O — CID 64790877

IUPAC2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
SMILESOCC(CN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C12H20N4O/c17-9-11(14-10-1-2-10)7-15-5-6-16-4-3-13-12(16)8-15/h3-4,10-11,14,17H,1-2,5-9H2
InChIKeyLFFAPRRVQBZGES-UHFFFAOYSA-N
MW236.32 g/mol
LogP-0.19
Rot. Bonds5

About 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol

2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol (PubChem CID 64790877) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
PubChem CID64790877
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol
SMILESOCC(CN1CCn2ccnc2C1)NC1CC1
InChIInChI=1S/C12H20N4O/c17-9-11(14-10-1-2-10)7-15-5-6-16-4-3-13-12(16)8-15/h3-4,10-11,14,17H,1-2,5-9H2
InChIKeyLFFAPRRVQBZGES-UHFFFAOYSA-N
XLogP-0.19
TPSA53.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 104752839
2-(cyclopropylamino)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butanamide
CID 63053319
methyl 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpropanoate
CID 63014330
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(methylamino)butan-1-ol
CID 64792477
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-propylpentan-2-amine
CID 63013586
2-acetamido-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanoic acid
CID 64582931
N-[1-cyclopentyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]propan-1-amine
CID 104746081
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
2-(cyclopropylamino)-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylpentan-1-ol
CID 64790481
N-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 115642001
2-(cyclopropylamino)-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methylhexan-1-ol
CID 64789888
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)oxolan-2-yl]methyl]cyclopropanamine
CID 63025337

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol (CID 64790877) is 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol is OCC(CN1CCn2ccnc2C1)NC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol?
The InChIKey is LFFAPRRVQBZGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c17-9-11(14-10-1-2-10)7-15-5-6-16-4-3-13-12(16)8-15/h3-4,10-11,14,17H,1-2,5-9H2.
What are the key properties of 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol?
2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol has a molecular weight of 236.32 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-ol is sourced from PubChem (CID 64790877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).