2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine

C12H21N5 — CID 83027760

IUPAC2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine
SMILESCCCNc1cncc(NN2CCCCC2)n1
InChIInChI=1S/C12H21N5/c1-2-6-14-11-9-13-10-12(15-11)16-17-7-4-3-5-8-17/h9-10H,2-8H2,1H3,(H2,14,15,16)
InChIKeyGLLMZVBYDAHJFV-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.11
Rot. Bonds5

About 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine

2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine (PubChem CID 83027760) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine
PubChem CID83027760
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine
SMILESCCCNc1cncc(NN2CCCCC2)n1
InChIInChI=1S/C12H21N5/c1-2-6-14-11-9-13-10-12(15-11)16-17-7-4-3-5-8-17/h9-10H,2-8H2,1H3,(H2,14,15,16)
InChIKeyGLLMZVBYDAHJFV-UHFFFAOYSA-N
XLogP2.11
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-(4-methylpiperazin-1-yl)-6-N-propylpyrazine-2,6-diamine
CID 83028182
6-methyl-4-N-piperidin-1-yl-2-N-propylpyrimidine-2,4-diamine
CID 83027527
6-N-ethyl-2-N-(2-pyrrolidin-1-ylethyl)pyrazine-2,6-diamine
CID 78990309
2-N-(2-cyclobutylethyl)-6-N-propylpyrazine-2,6-diamine
CID 113479503
2-N-(2-cyclohexyloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 80846576
6-(piperidin-1-ylamino)pyrazine-2-carbonitrile
CID 12506289
2-N-[(1-methylpyrrolidin-3-yl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 80791122
6-chloro-N-propylpyrazin-2-amine
CID 26370207
2-N-(1-ethylpiperidin-3-yl)-6-N-propylpyrazine-2,6-diamine
CID 80800932
6-N-propyl-2-N-(2,2,2-trifluoroethyl)pyrazine-2,6-diamine
CID 80785273
2-N-[2-(diethylamino)ethyl]-6-N-propylpyrazine-2,6-diamine
CID 80769930
2-N-[(2-methylcyclopentyl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 107421236

Frequently Asked Questions

What is the IUPAC name of 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine?
The IUPAC name of 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine (CID 83027760) is 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine is CCCNc1cncc(NN2CCCCC2)n1.
What is the InChIKey of 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine?
The InChIKey is GLLMZVBYDAHJFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-2-6-14-11-9-13-10-12(15-11)16-17-7-4-3-5-8-17/h9-10H,2-8H2,1H3,(H2,14,15,16).
What are the key properties of 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine?
2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine has a molecular weight of 235.33 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine is sourced from PubChem (CID 83027760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).