2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol

C14H21N5O — CID 102640155

IUPAC2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
SMILESCNc1cn2ccnc2c(N(C)C2CCCCC2O)n1
InChIInChI=1S/C14H21N5O/c1-15-12-9-19-8-7-16-13(19)14(17-12)18(2)10-5-3-4-6-11(10)20/h7-11,15,20H,3-6H2,1-2H3
InChIKeyKHGMTKKFRCZCFZ-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.51
Rot. Bonds3

About 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol

2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol (PubChem CID 102640155) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
PubChem CID102640155
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC Name2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
SMILESCNc1cn2ccnc2c(N(C)C2CCCCC2O)n1
InChIInChI=1S/C14H21N5O/c1-15-12-9-19-8-7-16-13(19)14(17-12)18(2)10-5-3-4-6-11(10)20/h7-11,15,20H,3-6H2,1-2H3
InChIKeyKHGMTKKFRCZCFZ-UHFFFAOYSA-N
XLogP1.51
TPSA65.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80900774
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80814389
6-N,8-N-dimethyl-8-N-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829202
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80793148
8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80816256
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80815764
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
8-N-(3-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80817764

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
The IUPAC name of 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol (CID 102640155) is 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol is CNc1cn2ccnc2c(N(C)C2CCCCC2O)n1.
What is the InChIKey of 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
The InChIKey is KHGMTKKFRCZCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-15-12-9-19-8-7-16-13(19)14(17-12)18(2)10-5-3-4-6-11(10)20/h7-11,15,20H,3-6H2,1-2H3.
What are the key properties of 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol?
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol has a molecular weight of 275.36 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 102640155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).