6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine

C17H27N3O3 — CID 133485988

IUPAC6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine
SMILESCC(COC1CCOC1)Nc1cncc(OC2CCCCC2)n1
InChIInChI=1S/C17H27N3O3/c1-13(11-22-15-7-8-21-12-15)19-16-9-18-10-17(20-16)23-14-5-3-2-4-6-14/h9-10,13-15H,2-8,11-12H2,1H3,(H,19,20)
InChIKeyNDBPBRYFGHAMMK-UHFFFAOYSA-N
MW321.42 g/mol
LogP2.79
Rot. Bonds7

About 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine

6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine (PubChem CID 133485988) has the molecular formula C17H27N3O3 and a molecular weight of 321.42 g/mol. Its IUPAC name is 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine
PubChem CID133485988
Molecular FormulaC17H27N3O3
Molecular Weight321.42 g/mol
Exact Mass321.21
IUPAC Name6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine
SMILESCC(COC1CCOC1)Nc1cncc(OC2CCCCC2)n1
InChIInChI=1S/C17H27N3O3/c1-13(11-22-15-7-8-21-12-15)19-16-9-18-10-17(20-16)23-14-5-3-2-4-6-14/h9-10,13-15H,2-8,11-12H2,1H3,(H,19,20)
InChIKeyNDBPBRYFGHAMMK-UHFFFAOYSA-N
XLogP2.79
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,6-dimethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrimidin-4-amine
CID 133348335
5-bromo-N-[1-(oxolan-3-yloxy)propan-2-yl]pyridin-3-amine
CID 133348324
6-cycloheptyloxy-N-methylpyrazin-2-amine
CID 80871369
6-cyclohexyloxy-N-methylpyrazin-2-amine
CID 80858720
N-ethyl-6-(oxan-4-yloxy)pyrazin-2-amine
CID 80873136
5-(difluoromethoxy)-N-[(2S)-1-[(3R)-oxolan-3-yl]oxypropan-2-yl]pyridin-2-amine
CID 97138326
N-methyl-1-(oxolan-3-yloxy)propan-2-amine
CID 63556835
3-(methoxymethyl)-N-[1-(oxolan-3-yloxy)propan-2-yl]-1,2,4-thiadiazol-5-amine
CID 133348414
6-cyclohexyloxy-N-[[1-(2-methylpropyl)imidazol-2-yl]methyl]pyrazin-2-amine
CID 133484073
6-ethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133348443
N-[1-(oxolan-3-yloxy)propan-2-yl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133348423
5-ethyl-N-[1-(oxolan-3-yloxy)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133348299

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine?
The IUPAC name of 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine (CID 133485988) is 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine.
What is the SMILES notation for 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine?
The canonical SMILES for 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine is CC(COC1CCOC1)Nc1cncc(OC2CCCCC2)n1.
What is the InChIKey of 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine?
The InChIKey is NDBPBRYFGHAMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3/c1-13(11-22-15-7-8-21-12-15)19-16-9-18-10-17(20-16)23-14-5-3-2-4-6-14/h9-10,13-15H,2-8,11-12H2,1H3,(H,19,20).
What are the key properties of 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine?
6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine has a molecular weight of 321.42 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxy-N-[1-(oxolan-3-yloxy)propan-2-yl]pyrazin-2-amine is sourced from PubChem (CID 133485988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).