2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine

C10H17N3 — CID 105146061

IUPAC2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine
SMILESCc1cnc(C(N)C(C)(C)C)cn1
InChIInChI=1S/C10H17N3/c1-7-5-13-8(6-12-7)9(11)10(2,3)4/h5-6,9H,11H2,1-4H3
InChIKeyPNWRGOYTKKMOMV-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.83
Rot. Bonds1

About 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine

2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine (PubChem CID 105146061) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine
PubChem CID105146061
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine
SMILESCc1cnc(C(N)C(C)(C)C)cn1
InChIInChI=1S/C10H17N3/c1-7-5-13-8(6-12-7)9(11)10(2,3)4/h5-6,9H,11H2,1-4H3
InChIKeyPNWRGOYTKKMOMV-UHFFFAOYSA-N
XLogP1.83
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine
CID 105083357
2-methyl-1-(5-methylpyrazin-2-yl)butan-1-amine
CID 105170576
2,5-dimethylpyrazine;hydrochloride
CID 160725136
2,5-dimethylpyrazine;ethane
CID 143125119
(4-methylcyclohexyl)-(5-methylpyrazin-2-yl)methanamine
CID 105153825
2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 79197654
1-(5-methylpyrazin-2-yl)hexan-1-amine
CID 105129918
2-cyclopentyl-1-(5-methylpyrazin-2-yl)ethanamine
CID 105139032
(3,4-dimethylphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105140357
1-(5-methylpyrazin-2-yl)octan-1-amine
CID 105124976
(5-methylpyrazin-2-yl)methanamine
CID 2756496
[2-methyl-1-(5-methylpyrazin-2-yl)prop-2-enyl]hydrazine
CID 105320123

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine (CID 105146061) is 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine is Cc1cnc(C(N)C(C)(C)C)cn1.
What is the InChIKey of 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine?
The InChIKey is PNWRGOYTKKMOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-5-13-8(6-12-7)9(11)10(2,3)4/h5-6,9H,11H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine?
2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(5-methylpyrazin-2-yl)propan-1-amine is sourced from PubChem (CID 105146061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).