6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

C14H23F3N4 — CID 66458019

IUPAC6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
SMILESCC(C)N(CC(F)(F)F)c1cncc(CNC(C)(C)C)n1
InChIInChI=1S/C14H23F3N4/c1-10(2)21(9-14(15,16)17)12-8-18-6-11(20-12)7-19-13(3,4)5/h6,8,10,19H,7,9H2,1-5H3
InChIKeyFADOCYHTUIHNQC-UHFFFAOYSA-N
MW304.36 g/mol
LogP3.14
Rot. Bonds5

About 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine

6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine (PubChem CID 66458019) has the molecular formula C14H23F3N4 and a molecular weight of 304.36 g/mol. Its IUPAC name is 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
PubChem CID66458019
Molecular FormulaC14H23F3N4
Molecular Weight304.36 g/mol
Exact Mass304.19
IUPAC Name6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
SMILESCC(C)N(CC(F)(F)F)c1cncc(CNC(C)(C)C)n1
InChIInChI=1S/C14H23F3N4/c1-10(2)21(9-14(15,16)17)12-8-18-6-11(20-12)7-19-13(3,4)5/h6,8,10,19H,7,9H2,1-5H3
InChIKeyFADOCYHTUIHNQC-UHFFFAOYSA-N
XLogP3.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(ethylaminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66457825
6-[(tert-butylamino)methyl]-N-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine
CID 66449687
N-butan-2-yl-6-[(tert-butylamino)methyl]-N-methylpyrazin-2-amine
CID 66456793
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 80900840
2-N-propan-2-yl-6-N-propyl-2-N-(2,2,2-trifluoroethyl)pyrazine-2,6-diamine
CID 80814943
6-[(tert-butylamino)methyl]-N-(1-methoxypropan-2-yl)-N-methylpyrazin-2-amine
CID 66456847
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
6-[(tert-butylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine
CID 115987694
6-[(tert-butylamino)methyl]-N-cycloheptyl-N-methylpyrazin-2-amine
CID 66457221
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
6-[(tert-butylamino)methyl]-N-ethyl-N-(2-methylprop-2-enyl)pyrazin-2-amine
CID 66457774
6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine
CID 66450490

Frequently Asked Questions

What is the IUPAC name of 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The IUPAC name of 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine (CID 66458019) is 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine.
What is the SMILES notation for 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The canonical SMILES for 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine is CC(C)N(CC(F)(F)F)c1cncc(CNC(C)(C)C)n1.
What is the InChIKey of 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
The InChIKey is FADOCYHTUIHNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N4/c1-10(2)21(9-14(15,16)17)12-8-18-6-11(20-12)7-19-13(3,4)5/h6,8,10,19H,7,9H2,1-5H3.
What are the key properties of 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine?
6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine has a molecular weight of 304.36 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(tert-butylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine is sourced from PubChem (CID 66458019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).