4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine

C10H18N4 — CID 63759425

IUPAC4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine
SMILESCC(C)CC(CN)Nc1cnccn1
InChIInChI=1S/C10H18N4/c1-8(2)5-9(6-11)14-10-7-12-3-4-13-10/h3-4,7-9H,5-6,11H2,1-2H3,(H,13,14)
InChIKeyPURSUCYPIVQSDR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.26
Rot. Bonds5

About 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine

4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine (PubChem CID 63759425) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine.

Molecular Properties

Compound Name4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine
PubChem CID63759425
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine
SMILESCC(C)CC(CN)Nc1cnccn1
InChIInChI=1S/C10H18N4/c1-8(2)5-9(6-11)14-10-7-12-3-4-13-10/h3-4,7-9H,5-6,11H2,1-2H3,(H,13,14)
InChIKeyPURSUCYPIVQSDR-UHFFFAOYSA-N
XLogP1.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine?
The IUPAC name of 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine (CID 63759425) is 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine.
What is the SMILES notation for 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine?
The canonical SMILES for 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine is CC(C)CC(CN)Nc1cnccn1.
What is the InChIKey of 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine?
The InChIKey is PURSUCYPIVQSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8(2)5-9(6-11)14-10-7-12-3-4-13-10/h3-4,7-9H,5-6,11H2,1-2H3,(H,13,14).
What are the key properties of 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine?
4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-N-pyrazin-2-ylpentane-1,2-diamine is sourced from PubChem (CID 63759425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).