6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine

C14H24N4 — CID 66457987

IUPAC6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
SMILESCCCN(c1cncc(CNC2CC2)n1)C(C)C
InChIInChI=1S/C14H24N4/c1-4-7-18(11(2)3)14-10-15-8-13(17-14)9-16-12-5-6-12/h8,10-12,16H,4-7,9H2,1-3H3
InChIKeyBSOBDBFJKXTBTB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.35
Rot. Bonds7

About 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine

6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine (PubChem CID 66457987) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
PubChem CID66457987
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
SMILESCCCN(c1cncc(CNC2CC2)n1)C(C)C
InChIInChI=1S/C14H24N4/c1-4-7-18(11(2)3)14-10-15-8-13(17-14)9-16-12-5-6-12/h8,10-12,16H,4-7,9H2,1-3H3
InChIKeyBSOBDBFJKXTBTB-UHFFFAOYSA-N
XLogP2.35
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine
CID 66457788
6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
CID 82953034
2-N-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191593
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 66451630
6-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrazin-2-amine
CID 66449873
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
CID 66466147
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
CID 66456808
N-pentyl-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66450851
6-[(cyclopropylamino)methyl]-N-pentyl-N-propan-2-ylpyridazin-3-amine
CID 62294875
5-[(cyclopropylamino)methyl]-4-methyl-N-propan-2-yl-N-propylpyrimidin-2-amine
CID 83185509
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
6-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methylphenyl)pyrazin-2-amine
CID 66456963

Frequently Asked Questions

What is the IUPAC name of 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine?
The IUPAC name of 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine (CID 66457987) is 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine?
The canonical SMILES for 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine is CCCN(c1cncc(CNC2CC2)n1)C(C)C.
What is the InChIKey of 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine?
The InChIKey is BSOBDBFJKXTBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-7-18(11(2)3)14-10-15-8-13(17-14)9-16-12-5-6-12/h8,10-12,16H,4-7,9H2,1-3H3.
What are the key properties of 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine?
6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine is sourced from PubChem (CID 66457987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).