6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine

C13H21ClN4O — CID 47151480

IUPAC6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
SMILESCC(C)C(CNc1cncc(Cl)n1)N1CCOCC1
InChIInChI=1S/C13H21ClN4O/c1-10(2)11(18-3-5-19-6-4-18)7-16-13-9-15-8-12(14)17-13/h8-11H,3-7H2,1-2H3,(H,16,17)
InChIKeyQSSRBEMYQUDUCY-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.90
Rot. Bonds5

About 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine

6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine (PubChem CID 47151480) has the molecular formula C13H21ClN4O and a molecular weight of 284.79 g/mol. Its IUPAC name is 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
PubChem CID47151480
Molecular FormulaC13H21ClN4O
Molecular Weight284.79 g/mol
Exact Mass284.14
IUPAC Name6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
SMILESCC(C)C(CNc1cncc(Cl)n1)N1CCOCC1
InChIInChI=1S/C13H21ClN4O/c1-10(2)11(18-3-5-19-6-4-18)7-16-13-9-15-8-12(14)17-13/h8-11H,3-7H2,1-2H3,(H,16,17)
InChIKeyQSSRBEMYQUDUCY-UHFFFAOYSA-N
XLogP1.90
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
CID 47370622
6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine
CID 62992157
N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-5-nitropyridin-2-amine
CID 94825522
6-chloro-N-[1-(oxan-4-yl)ethyl]pyrazin-2-amine
CID 103768470
N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine
CID 71850432
3-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)quinoxalin-2-amine
CID 42892067
[5-chloro-6-[(3-methyl-2-morpholin-4-ylbutyl)amino]-3-pyridinyl]-piperidin-1-ylmethanone
CID 128945642
6-chloro-N-[(4-methoxyoxan-4-yl)methyl]pyrazin-2-amine
CID 133400001
6-chloro-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyridazin-3-amine
CID 61241021
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 51931109
6-chloro-N-(2-methylpentan-3-yl)pyrazin-2-amine
CID 61488509
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 46974526

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine (CID 47151480) is 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine is CC(C)C(CNc1cncc(Cl)n1)N1CCOCC1.
What is the InChIKey of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine?
The InChIKey is QSSRBEMYQUDUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4O/c1-10(2)11(18-3-5-19-6-4-18)7-16-13-9-15-8-12(14)17-13/h8-11H,3-7H2,1-2H3,(H,16,17).
What are the key properties of 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine?
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine has a molecular weight of 284.79 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine is sourced from PubChem (CID 47151480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).