N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine

C13H16N4 — CID 82733194

IUPACN-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine
SMILESCCc1cccnc1CNCc1cnccn1
InChIInChI=1S/C13H16N4/c1-2-11-4-3-5-17-13(11)10-15-9-12-8-14-6-7-16-12/h3-8,15H,2,9-10H2,1H3
InChIKeyKERSZQKPIGGWAH-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.72
Rot. Bonds5

About N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine

N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine (PubChem CID 82733194) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine
PubChem CID82733194
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC NameN-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine
SMILESCCc1cccnc1CNCc1cnccn1
InChIInChI=1S/C13H16N4/c1-2-11-4-3-5-17-13(11)10-15-9-12-8-14-6-7-16-12/h3-8,15H,2,9-10H2,1H3
InChIKeyKERSZQKPIGGWAH-UHFFFAOYSA-N
XLogP1.72
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chloro-4-pyridinyl)-N-[(3-ethyl-2-pyridinyl)methyl]methanamine
CID 82737650
N-[(3-ethyl-2-pyridinyl)methyl]-1-(2-ethyl-1,3-thiazol-4-yl)methanamine
CID 82738200
N-[(3-ethyl-2-pyridinyl)methyl]-1-(5-methyl-3-pyridinyl)methanamine
CID 102881002
2-[(3-ethyl-2-pyridinyl)methylamino]ethanol
CID 82738095
1-(3,5-dimethylphenyl)-N-[(3-ethyl-2-pyridinyl)methyl]methanamine
CID 82731760
4-[[(3-ethyl-2-pyridinyl)methylamino]methyl]pyridine-2-carbonitrile
CID 82738010
1-(2-ethoxyphenyl)-N-[(3-ethyl-2-pyridinyl)methyl]methanamine
CID 82733206
1-(1-tert-butyltriazol-4-yl)-N-[(3-ethyl-2-pyridinyl)methyl]methanamine
CID 103399323
N-[(3-ethyl-2-pyridinyl)methyl]-1-(1-methylpyrrol-3-yl)methanamine
CID 82732935
2,3-diethylpyridine
CID 14747123
1-(5-bromothiophen-2-yl)-N-[(3-ethyl-2-pyridinyl)methyl]methanamine
CID 82731897
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-(3-ethyl-2-pyridinyl)methanamine
CID 82732413

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine?
The IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine (CID 82733194) is N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine?
The canonical SMILES for N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine is CCc1cccnc1CNCc1cnccn1.
What is the InChIKey of N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine?
The InChIKey is KERSZQKPIGGWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-2-11-4-3-5-17-13(11)10-15-9-12-8-14-6-7-16-12/h3-8,15H,2,9-10H2,1H3.
What are the key properties of N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine?
N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine has a molecular weight of 228.30 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-2-pyridinyl)methyl]-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 82733194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).