N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

C15H22N4O — CID 66457795

IUPACN-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)Cc2ccco2)n1
InChIInChI=1S/C15H22N4O/c1-12(2)7-16-8-13-9-17-10-15(18-13)19(3)11-14-5-4-6-20-14/h4-6,9-10,12,16H,7-8,11H2,1-3H3
InChIKeyLRIHONAIOSHFHU-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.45
Rot. Bonds7

About N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine

N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (PubChem CID 66457795) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
PubChem CID66457795
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
SMILESCC(C)CNCc1cncc(N(C)Cc2ccco2)n1
InChIInChI=1S/C15H22N4O/c1-12(2)7-16-8-13-9-17-10-15(18-13)19(3)11-14-5-4-6-20-14/h4-6,9-10,12,16H,7-8,11H2,1-3H3
InChIKeyLRIHONAIOSHFHU-UHFFFAOYSA-N
XLogP2.45
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66456620
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
N-methyl-N-(2-methylbutyl)-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457201
N-(furan-2-ylmethyl)-N,4-dimethyl-5-[(2-methylpropylamino)methyl]pyrimidin-2-amine
CID 83179075
N-(cyclobutylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66450489
N-benzyl-N-methyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378891
N-[[5-[[ethyl(furan-2-ylmethyl)amino]methyl]-1,2-oxazol-3-yl]methyl]-2-methylpropan-1-amine
CID 62463168
N-(1-cyclopropylethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 66457805
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62284159
3-N-(furan-2-ylmethyl)-3-N,2-dimethyl-1-N-(2-methylpropyl)butane-1,3-diamine
CID 81011655
2-N-(furan-2-ylmethyl)-2-N-methyl-1-N-(2-methylpropyl)butane-1,2-diamine
CID 62421172
N'-(furan-2-ylmethyl)-N'-methyl-N-(2-methylpropyl)propane-1,3-diamine
CID 62420801

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine (CID 66457795) is N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is CC(C)CNCc1cncc(N(C)Cc2ccco2)n1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
The InChIKey is LRIHONAIOSHFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-12(2)7-16-8-13-9-17-10-15(18-13)19(3)11-14-5-4-6-20-14/h4-6,9-10,12,16H,7-8,11H2,1-3H3.
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine?
N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine has a molecular weight of 274.37 g/mol, XLogP of 2.45, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-6-[(2-methylpropylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 66457795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).