N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine

C14H20N6 — CID 78954799

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCN1CCN(C)C(CNc2ccc3nccnc3n2)C1
InChIInChI=1S/C14H20N6/c1-19-7-8-20(2)11(10-19)9-17-13-4-3-12-14(18-13)16-6-5-15-12/h3-6,11H,7-10H2,1-2H3,(H,16,17,18)
InChIKeyJECDAKREKBEXQG-UHFFFAOYSA-N
MW272.36 g/mol
LogP0.68
Rot. Bonds3

About N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78954799) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID78954799
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCN1CCN(C)C(CNc2ccc3nccnc3n2)C1
InChIInChI=1S/C14H20N6/c1-19-7-8-20(2)11(10-19)9-17-13-4-3-12-14(18-13)16-6-5-15-12/h3-6,11H,7-10H2,1-2H3,(H,16,17,18)
InChIKeyJECDAKREKBEXQG-UHFFFAOYSA-N
XLogP0.68
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 78954799) is N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is CN1CCN(C)C(CNc2ccc3nccnc3n2)C1.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is JECDAKREKBEXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-19-7-8-20(2)11(10-19)9-17-13-4-3-12-14(18-13)16-6-5-15-12/h3-6,11H,7-10H2,1-2H3,(H,16,17,18).
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 272.36 g/mol, XLogP of 0.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperazin-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78954799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).