N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine

C14H18N4 — CID 105150000

IUPACN-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine
SMILESCCNC(c1cnccn1)c1ccc(C)nc1C
InChIInChI=1S/C14H18N4/c1-4-16-14(13-9-15-7-8-17-13)12-6-5-10(2)18-11(12)3/h5-9,14,16H,4H2,1-3H3
InChIKeyKPRVHGRBTQNNGK-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.19
Rot. Bonds4

About N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine

N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine (PubChem CID 105150000) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine
PubChem CID105150000
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine
SMILESCCNC(c1cnccn1)c1ccc(C)nc1C
InChIInChI=1S/C14H18N4/c1-4-16-14(13-9-15-7-8-17-13)12-6-5-10(2)18-11(12)3/h5-9,14,16H,4H2,1-3H3
InChIKeyKPRVHGRBTQNNGK-UHFFFAOYSA-N
XLogP2.19
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylquinolin-4-yl)-pyrazin-2-ylmethyl]ethanamine
CID 105150060
N-[(4-bromo-2-methoxyphenyl)-pyrazin-2-ylmethyl]ethanamine
CID 115860499
N-[(2-fluorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 62500611
N-[(6-methyl-2-pyridinyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 63970482
N-[(3-chloro-2-fluorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 64713471
N-[(2-bromo-4-chlorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 107993288
N-[(4-bromo-2-chlorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 115860283
N-[(2,6-dimethyl-3-pyridinyl)-(2-methylphenyl)methyl]ethanamine
CID 105094633
N-[(3-bromo-2,4-dimethoxyphenyl)-pyrazin-2-ylmethyl]ethanamine
CID 103523310
N-[(2,6-dimethyl-3-pyridinyl)-(4-fluorophenyl)methyl]ethanamine
CID 115604747
N-[(2,3-difluoro-4-methylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]ethanamine
CID 107515330
N-[(3-bromo-2-fluorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 106645388

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine?
The IUPAC name of N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine (CID 105150000) is N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine.
What is the SMILES notation for N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine?
The canonical SMILES for N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine is CCNC(c1cnccn1)c1ccc(C)nc1C.
What is the InChIKey of N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine?
The InChIKey is KPRVHGRBTQNNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-4-16-14(13-9-15-7-8-17-13)12-6-5-10(2)18-11(12)3/h5-9,14,16H,4H2,1-3H3.
What are the key properties of N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine?
N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine has a molecular weight of 242.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethyl-3-pyridinyl)-pyrazin-2-ylmethyl]ethanamine is sourced from PubChem (CID 105150000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).