N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine

C12H19N3 — CID 102612552

IUPACN-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine
SMILESCc1nccnc1C(C)NCC1CCC1
InChIInChI=1S/C12H19N3/c1-9-12(14-7-6-13-9)10(2)15-8-11-4-3-5-11/h6-7,10-11,15H,3-5,8H2,1-2H3
InChIKeyWZTWIWFKROLEQL-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.24
Rot. Bonds4

About N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine

N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine (PubChem CID 102612552) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine
PubChem CID102612552
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine
SMILESCc1nccnc1C(C)NCC1CCC1
InChIInChI=1S/C12H19N3/c1-9-12(14-7-6-13-9)10(2)15-8-11-4-3-5-11/h6-7,10-11,15H,3-5,8H2,1-2H3
InChIKeyWZTWIWFKROLEQL-UHFFFAOYSA-N
XLogP2.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine
CID 102612549
cyclohexylmethyl N-[(1R)-1-(3-methylpyrazin-2-yl)ethyl]carbamate
CID 138046850
N-(cyclobutylmethyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 65191855
N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 43775593
[1-[[1-(3-methylpyrazin-2-yl)ethylamino]methyl]cyclopropyl]methanol
CID 102612886
1-[[1-(3-methylpyrazin-2-yl)ethylamino]methyl]cyclobutan-1-ol
CID 102612705
N,N-dimethyl-1-[[1-(3-methylpyrazin-2-yl)ethylamino]methyl]cyclohexan-1-amine
CID 102612303
N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine
CID 102612385
N-(cyclobutylmethyl)-1-(4-propan-2-ylphenyl)ethanamine
CID 43298332
1-[3-[1-(3-methylpyrazin-2-yl)ethylamino]propyl]piperidin-4-ol
CID 136534328
3,3,3-trifluoro-N-[1-(3-methylpyrazin-2-yl)ethyl]propan-1-amine
CID 102612905
N-(cyclobutylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 43298426

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine?
The IUPAC name of N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine (CID 102612552) is N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine is Cc1nccnc1C(C)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine?
The InChIKey is WZTWIWFKROLEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-12(14-7-6-13-9)10(2)15-8-11-4-3-5-11/h6-7,10-11,15H,3-5,8H2,1-2H3.
What are the key properties of N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine?
N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine has a molecular weight of 205.31 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1-(3-methylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 102612552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).