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

C13H22N4 — CID 66457788

IUPAC6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine
SMILESCCN(c1cncc(CNC2CC2)n1)C(C)C
InChIInChI=1S/C13H22N4/c1-4-17(10(2)3)13-9-14-7-12(16-13)8-15-11-5-6-11/h7,9-11,15H,4-6,8H2,1-3H3
InChIKeyAVCBJOHDYNGFHI-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds6

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

6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine (PubChem CID 66457788) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine
PubChem CID66457788
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine
SMILESCCN(c1cncc(CNC2CC2)n1)C(C)C
InChIInChI=1S/C13H22N4/c1-4-17(10(2)3)13-9-14-7-12(16-13)8-15-11-5-6-11/h7,9-11,15H,4-6,8H2,1-3H3
InChIKeyAVCBJOHDYNGFHI-UHFFFAOYSA-N
XLogP1.96
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
CID 66457987
2-N-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191593
6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
CID 82953034
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
CID 66456808
6-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrazin-2-amine
CID 66449873
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 66451630
6-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methylphenyl)pyrazin-2-amine
CID 66456963
3-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyridin-4-amine
CID 81249309
2-N-[6-[(cyclopropylamino)methyl]-2-pyridinyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191474
2-N-ethyl-1-N,1-N-dimethyl-2-N-[6-(methylaminomethyl)pyrazin-2-yl]propane-1,2-diamine
CID 103191522
6-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 66451248

Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine (CID 66457788) is 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine is CCN(c1cncc(CNC2CC2)n1)C(C)C.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine?
The InChIKey is AVCBJOHDYNGFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-4-17(10(2)3)13-9-14-7-12(16-13)8-15-11-5-6-11/h7,9-11,15H,4-6,8H2,1-3H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine?
6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 66457788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).