N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine

C16H23N5 — CID 167090245

IUPACN,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine
SMILESCC(C)c1cncc(CC(C)c2cncc(N(C)C)n2)n1
InChIInChI=1S/C16H23N5/c1-11(2)14-8-17-7-13(19-14)6-12(3)15-9-18-10-16(20-15)21(4)5/h7-12H,6H2,1-5H3
InChIKeyPGHPYBXLRVQYCU-UHFFFAOYSA-N
MW285.40 g/mol
LogP2.80
Rot. Bonds5

About N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine

N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine (PubChem CID 167090245) has the molecular formula C16H23N5 and a molecular weight of 285.40 g/mol. Its IUPAC name is N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine
PubChem CID167090245
Molecular FormulaC16H23N5
Molecular Weight285.40 g/mol
Exact Mass285.20
IUPAC NameN,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine
SMILESCC(C)c1cncc(CC(C)c2cncc(N(C)C)n2)n1
InChIInChI=1S/C16H23N5/c1-11(2)14-8-17-7-13(19-14)6-12(3)15-9-18-10-16(20-15)21(4)5/h7-12H,6H2,1-5H3
InChIKeyPGHPYBXLRVQYCU-UHFFFAOYSA-N
XLogP2.80
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.40
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-[2,6-di(propan-2-yl)-4-pyridinyl]propan-2-yl]-6-propan-2-ylpyrazine
CID 138605605
2-propan-2-yl-6-[2-[4-(2-pyrimidin-4-ylpropyl)pyrimidin-2-yl]propyl]pyrazine
CID 155052483
2-pentan-2-yl-6-propan-2-ylpyrazine
CID 137452291
2-[2-(6-methylpyrazin-2-yl)propyl]-6-[4-(4-propan-2-ylpyrimidin-2-yl)oxybutan-2-yl]pyrazine
CID 170025678
2-(3,3-dimethylbutyl)-6-propan-2-ylpyrazine;ethane
CID 142361241
2,5-di(propan-2-yl)pyrazine;2,6-di(propan-2-yl)pyrazine
CID 161386893
2-methyl-5-[4-(6-propan-2-ylpyrazin-2-yl)butan-2-yl]pyrazine
CID 166909896
4-ethyl-N,N-dimethyl-6-propan-2-ylpyridin-2-amine
CID 165411396
6-(aminomethyl)-N-methyl-N-propan-2-ylpyrazin-2-amine
CID 66455790
6-(dimethylamino)pyrazine-2-carbonitrile
CID 23273459
[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467744
N-ethyl-N-methyl-5-propan-2-ylpyrazin-2-amine
CID 58008883

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine (CID 167090245) is N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine is CC(C)c1cncc(CC(C)c2cncc(N(C)C)n2)n1.
What is the InChIKey of N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine?
The InChIKey is PGHPYBXLRVQYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11(2)14-8-17-7-13(19-14)6-12(3)15-9-18-10-16(20-15)21(4)5/h7-12H,6H2,1-5H3.
What are the key properties of N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine?
N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine has a molecular weight of 285.40 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[1-(6-propan-2-ylpyrazin-2-yl)propan-2-yl]pyrazin-2-amine is sourced from PubChem (CID 167090245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).