N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine

C15H27N5 — CID 66451630

IUPACN'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN(C)C)c1cncc(CNC2CC2)n1
InChIInChI=1S/C15H27N5/c1-4-7-20(9-8-19(2)3)15-12-16-10-14(18-15)11-17-13-5-6-13/h10,12-13,17H,4-9,11H2,1-3H3
InChIKeyJQECQQJNYXEAGP-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.51
Rot. Bonds9

About N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine

N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine (PubChem CID 66451630) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
PubChem CID66451630
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC NameN'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
SMILESCCCN(CCN(C)C)c1cncc(CNC2CC2)n1
InChIInChI=1S/C15H27N5/c1-4-7-20(9-8-19(2)3)15-12-16-10-14(18-15)11-17-13-5-6-13/h10,12-13,17H,4-9,11H2,1-3H3
InChIKeyJQECQQJNYXEAGP-UHFFFAOYSA-N
XLogP1.51
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine?
The IUPAC name of N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine (CID 66451630) is N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine?
The canonical SMILES for N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine is CCCN(CCN(C)C)c1cncc(CNC2CC2)n1.
What is the InChIKey of N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine?
The InChIKey is JQECQQJNYXEAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-4-7-20(9-8-19(2)3)15-12-16-10-14(18-15)11-17-13-5-6-13/h10,12-13,17H,4-9,11H2,1-3H3.
What are the key properties of N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine?
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine has a molecular weight of 277.42 g/mol, XLogP of 1.51, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 66451630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).