N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine

C15H25N3 — CID 102612549

IUPACN-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine
SMILESCc1nccnc1C(C)NCC1CCCCC1C
InChIInChI=1S/C15H25N3/c1-11-6-4-5-7-14(11)10-18-13(3)15-12(2)16-8-9-17-15/h8-9,11,13-14,18H,4-7,10H2,1-3H3
InChIKeyWFYOZTGBJYPDQX-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.26
Rot. Bonds4

About N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine

N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine (PubChem CID 102612549) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound NameN-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine
PubChem CID102612549
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine
SMILESCc1nccnc1C(C)NCC1CCCCC1C
InChIInChI=1S/C15H25N3/c1-11-6-4-5-7-14(11)10-18-13(3)15-12(2)16-8-9-17-15/h8-9,11,13-14,18H,4-7,10H2,1-3H3
InChIKeyWFYOZTGBJYPDQX-UHFFFAOYSA-N
XLogP3.26
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine 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

3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
CID 75482982
N-(1-pyrazin-2-ylethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 64190271
N-(1-pyrazin-2-ylethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 64190476
N-(1-pyrazin-2-ylethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64191516
N-[1-(3-methylpyrazin-2-yl)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 102612409
N-[1-(3-methylpyrazin-2-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 102612410
N-[1-(3-methylpyrazin-2-yl)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 102612412
N-[(4,4-difluorocyclohexyl)-pyrazin-2-ylmethyl]ethanamine
CID 105149977
N-[pyrazin-2-yl-[2-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105149979
N-[(4,4-difluorocyclohexyl)-pyrazin-2-ylmethyl]propan-1-amine
CID 105150042
N-[pyrazin-2-yl-[2-(trifluoromethyl)cyclohexyl]methyl]propan-1-amine
CID 105150072
1-(4,4-difluorocyclohexyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 105150095

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine?
The IUPAC name of N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine (CID 102612549) is N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine.
What is the SMILES notation for N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine?
The canonical SMILES for N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine is Cc1nccnc1C(C)NCC1CCCCC1C.
What is the InChIKey of N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine?
The InChIKey is WFYOZTGBJYPDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11-6-4-5-7-14(11)10-18-13(3)15-12(2)16-8-9-17-15/h8-9,11,13-14,18H,4-7,10H2,1-3H3.
What are the key properties of N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine?
N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine has a molecular weight of 247.39 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclohexyl)methyl]-1-(3-methylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 102612549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).