6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine

C11H17ClN4O — CID 47370622

IUPAC6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
SMILESCC(CN1CCOCC1)Nc1cncc(Cl)n1
InChIInChI=1S/C11H17ClN4O/c1-9(8-16-2-4-17-5-3-16)14-11-7-13-6-10(12)15-11/h6-7,9H,2-5,8H2,1H3,(H,14,15)
InChIKeyQBPKNKSDKXIWBC-UHFFFAOYSA-N
MW256.74 g/mol
LogP1.26
Rot. Bonds4

About 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine (PubChem CID 47370622) has the molecular formula C11H17ClN4O and a molecular weight of 256.74 g/mol. Its IUPAC name is 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
PubChem CID47370622
Molecular FormulaC11H17ClN4O
Molecular Weight256.74 g/mol
Exact Mass256.11
IUPAC Name6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
SMILESCC(CN1CCOCC1)Nc1cncc(Cl)n1
InChIInChI=1S/C11H17ClN4O/c1-9(8-16-2-4-17-5-3-16)14-11-7-13-6-10(12)15-11/h6-7,9H,2-5,8H2,1H3,(H,14,15)
InChIKeyQBPKNKSDKXIWBC-UHFFFAOYSA-N
XLogP1.26
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
CID 63586349
2-N-(1-morpholin-4-ylpropan-2-yl)-6-N-propylpyrazine-2,6-diamine
CID 80802452
6-chloro-2-N-(1-morpholin-4-ylpropan-2-yl)pyridine-2,4-diamine
CID 104918892
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
CID 47151480
2,5-dichloro-N-(1-morpholin-4-ylpropan-2-yl)pyrimidin-4-amine
CID 79633115
N-[(2S)-1-morpholin-4-ylpropan-2-yl]pyrimidin-4-amine
CID 94220826
6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine
CID 62992157
6-chloro-N-[1-(oxan-4-yl)ethyl]pyrazin-2-amine
CID 103768470
6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
CID 80897850
2-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-4-amine
CID 103721807
4,6-dimethoxy-N-(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 62861950
6-ethyl-2-N,2-N-dimethyl-4-N-[(2R)-1-morpholin-4-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95132117

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine (CID 47370622) is 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine is CC(CN1CCOCC1)Nc1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine?
The InChIKey is QBPKNKSDKXIWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O/c1-9(8-16-2-4-17-5-3-16)14-11-7-13-6-10(12)15-11/h6-7,9H,2-5,8H2,1H3,(H,14,15).
What are the key properties of 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine?
6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine has a molecular weight of 256.74 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 47370622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).