6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine

C14H24N4O — CID 82953034

IUPAC6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
SMILESCOCCN(c1cncc(CNC2CC2)n1)C(C)C
InChIInChI=1S/C14H24N4O/c1-11(2)18(6-7-19-3)14-10-15-8-13(17-14)9-16-12-4-5-12/h8,10-12,16H,4-7,9H2,1-3H3
InChIKeyGIIBBVUWNJQEGC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds8

About 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine

6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine (PubChem CID 82953034) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
PubChem CID82953034
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
SMILESCOCCN(c1cncc(CNC2CC2)n1)C(C)C
InChIInChI=1S/C14H24N4O/c1-11(2)18(6-7-19-3)14-10-15-8-13(17-14)9-16-12-4-5-12/h8,10-12,16H,4-7,9H2,1-3H3
InChIKeyGIIBBVUWNJQEGC-UHFFFAOYSA-N
XLogP1.59
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrazin-2-amine
CID 66449873
6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
CID 66457987
6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine
CID 66457788
2-N-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191593
3-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyridin-4-amine
CID 82953192
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine
CID 66451443
6-chloro-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
CID 82960163
6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyrazin-2-amine
CID 66451454
5-bromo-3-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyridin-2-amine
CID 82952955
3-chloro-5-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyridin-2-amine
CID 82953039
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 66451630

Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine (CID 82953034) is 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine is COCCN(c1cncc(CNC2CC2)n1)C(C)C.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine?
The InChIKey is GIIBBVUWNJQEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)18(6-7-19-3)14-10-15-8-13(17-14)9-16-12-4-5-12/h8,10-12,16H,4-7,9H2,1-3H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine?
6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 82953034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).