N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine

C12H21N3 — CID 155088201

IUPACN-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)Cc1cnc(N(C)C(C)C)cn1
InChIInChI=1S/C12H21N3/c1-9(2)6-11-7-14-12(8-13-11)15(5)10(3)4/h7-10H,6H2,1-5H3
InChIKeyBZSMLNZLGREVPZ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.52
Rot. Bonds4

About N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine

N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine (PubChem CID 155088201) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine
PubChem CID155088201
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)Cc1cnc(N(C)C(C)C)cn1
InChIInChI=1S/C12H21N3/c1-9(2)6-11-7-14-12(8-13-11)15(5)10(3)4/h7-10H,6H2,1-5H3
InChIKeyBZSMLNZLGREVPZ-UHFFFAOYSA-N
XLogP2.52
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine
CID 107378934
5-(chloromethyl)-N-methyl-N-(4-methylpentan-2-yl)pyrazin-2-amine
CID 107373417
N-methyl-4-(2-methylpropyl)-N-propan-2-ylpyrimidin-2-amine
CID 155088110
N-methyl-N-(3-methylbutan-2-yl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379212
5-(chloromethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyrazin-2-amine
CID 107373561
N,N-dimethyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378992
[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
CID 61252794
N-methyl-5-(methylaminomethyl)-N-(3-methylbutyl)pyrazin-2-amine
CID 107379708
5-(2-aminobutyl)-N-methyl-N-propan-2-ylpyridin-2-amine
CID 80632913
2,3-dimethyl-5-(2-methylpropyl)pyrazine
CID 528108
5-(chloromethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107373326
[5-[methyl(4-methylsulfanylbutan-2-yl)amino]pyrazin-2-yl]methanol
CID 107372975

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine?
The IUPAC name of N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine (CID 155088201) is N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine?
The canonical SMILES for N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine is CC(C)Cc1cnc(N(C)C(C)C)cn1.
What is the InChIKey of N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine?
The InChIKey is BZSMLNZLGREVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9(2)6-11-7-14-12(8-13-11)15(5)10(3)4/h7-10H,6H2,1-5H3.
What are the key properties of N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine?
N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 155088201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).