N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine

C14H20N4O — CID 103056185

IUPACN-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(C)Cc2ccoc2C)cn1
InChIInChI=1S/C14H20N4O/c1-4-15-14-8-16-13(7-17-14)10-18(3)9-12-5-6-19-11(12)2/h5-8H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyNFWQFPMIZNFLSV-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.44
Rot. Bonds6

About N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine

N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine (PubChem CID 103056185) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
PubChem CID103056185
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(C)Cc2ccoc2C)cn1
InChIInChI=1S/C14H20N4O/c1-4-15-14-8-16-13(7-17-14)10-18(3)9-12-5-6-19-11(12)2/h5-8H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyNFWQFPMIZNFLSV-UHFFFAOYSA-N
XLogP2.44
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056804
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
N-[(4-chloro-2-pyridinyl)methyl]-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 79255424
N-[[4-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]-1,3-thiazol-2-yl]methyl]ethanamine
CID 62413591
5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine
CID 107379866
1-(6-chloro-3-pyridinyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]methanamine
CID 61426881
[5-[methyl-[(2-methylfuran-3-yl)methyl]amino]pyrazin-2-yl]methanol
CID 107372750
[4-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]phenyl]methanamine
CID 61426662
1-(2-hydrazinyl-3-pyridinyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]methanamine
CID 62469731
2-methyl-1-[methyl-[(2-methylfuran-3-yl)methyl]amino]butan-2-ol
CID 114495435

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine (CID 103056185) is N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine is CCNc1cnc(CN(C)Cc2ccoc2C)cn1.
What is the InChIKey of N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine?
The InChIKey is NFWQFPMIZNFLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-15-14-8-16-13(7-17-14)10-18(3)9-12-5-6-19-11(12)2/h5-8H,4,9-10H2,1-3H3,(H,15,17).
What are the key properties of N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine?
N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103056185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).