N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine

C10H18N4 — CID 62585682

IUPACN-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine
SMILESCCCN(CCNC)c1cnccn1
InChIInChI=1S/C10H18N4/c1-3-7-14(8-6-11-2)10-9-12-4-5-13-10/h4-5,9,11H,3,6-8H2,1-2H3
InChIKeyYAIKYHAMQHIOSI-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.91
Rot. Bonds6

About N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine

N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine (PubChem CID 62585682) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine
PubChem CID62585682
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine
SMILESCCCN(CCNC)c1cnccn1
InChIInChI=1S/C10H18N4/c1-3-7-14(8-6-11-2)10-9-12-4-5-13-10/h4-5,9,11H,3,6-8H2,1-2H3
InChIKeyYAIKYHAMQHIOSI-UHFFFAOYSA-N
XLogP0.91
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine?
The IUPAC name of N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine (CID 62585682) is N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine.
What is the SMILES notation for N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine?
The canonical SMILES for N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine is CCCN(CCNC)c1cnccn1.
What is the InChIKey of N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine?
The InChIKey is YAIKYHAMQHIOSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-7-14(8-6-11-2)10-9-12-4-5-13-10/h4-5,9,11H,3,6-8H2,1-2H3.
What are the key properties of N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine?
N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N'-propyl-N'-pyrazin-2-ylethane-1,2-diamine is sourced from PubChem (CID 62585682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).