5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine

C16H24N4O — CID 107379866

IUPAC5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine
SMILESCc1occc1CN(C)c1cnc(CNC(C)(C)C)cn1
InChIInChI=1S/C16H24N4O/c1-12-13(6-7-21-12)11-20(5)15-10-17-14(8-18-15)9-19-16(2,3)4/h6-8,10,19H,9,11H2,1-5H3
InChIKeySNYFWOMBABXENJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.90
Rot. Bonds5

About 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine

5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine (PubChem CID 107379866) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine
PubChem CID107379866
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine
SMILESCc1occc1CN(C)c1cnc(CNC(C)(C)C)cn1
InChIInChI=1S/C16H24N4O/c1-12-13(6-7-21-12)11-20(5)15-10-17-14(8-18-15)9-19-16(2,3)4/h6-8,10,19H,9,11H2,1-5H3
InChIKeySNYFWOMBABXENJ-UHFFFAOYSA-N
XLogP2.90
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-[methyl-[(2-methylfuran-3-yl)methyl]amino]pyrazin-2-yl]methanol
CID 107372750
N-butyl-5-[(tert-butylamino)methyl]-N-methylpyrazin-2-amine
CID 107378904
2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 80796320
5-[(2-methoxyethylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine
CID 80631270
2-N,6-N-dimethyl-6-N-[(2-methylfuran-3-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717767
N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
CID 103056185
4-N,6-N-dimethyl-4-N-[(2-methylfuran-3-yl)methyl]pyrimidine-2,4,6-triamine
CID 80796098
N-tert-butyl-N'-methyl-N'-[(2-methylfuran-3-yl)methyl]propane-1,3-diamine
CID 61426899
5-(2-aminopropyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyridin-2-amine
CID 80634746
5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine
CID 107378934
5-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 107380315
4-(ethylaminomethyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]-1,3-oxazol-2-amine
CID 113377754

Frequently Asked Questions

What is the IUPAC name of 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine (CID 107379866) is 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine is Cc1occc1CN(C)c1cnc(CNC(C)(C)C)cn1.
What is the InChIKey of 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine?
The InChIKey is SNYFWOMBABXENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12-13(6-7-21-12)11-20(5)15-10-17-14(8-18-15)9-19-16(2,3)4/h6-8,10,19H,9,11H2,1-5H3.
What are the key properties of 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine?
5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine has a molecular weight of 288.39 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 107379866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).