2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine

C17H24N4 — CID 115418953

IUPAC2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine
SMILESCC1CC(N(C)Cc2cnn(C)c2)C(N)c2ccccc21
InChIInChI=1S/C17H24N4/c1-12-8-16(17(18)15-7-5-4-6-14(12)15)20(2)10-13-9-19-21(3)11-13/h4-7,9,11-12,16-17H,8,10,18H2,1-3H3
InChIKeyGBFUZKGPMOHDGE-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.43
Rot. Bonds3

About 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine

2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine (PubChem CID 115418953) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine.

Molecular Properties

Compound Name2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine
PubChem CID115418953
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine
SMILESCC1CC(N(C)Cc2cnn(C)c2)C(N)c2ccccc21
InChIInChI=1S/C17H24N4/c1-12-8-16(17(18)15-7-5-4-6-14(12)15)20(2)10-13-9-19-21(3)11-13/h4-7,9,11-12,16-17H,8,10,18H2,1-3H3
InChIKeyGBFUZKGPMOHDGE-UHFFFAOYSA-N
XLogP2.43
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The IUPAC name of 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine (CID 115418953) is 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine.
What is the SMILES notation for 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The canonical SMILES for 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine is CC1CC(N(C)Cc2cnn(C)c2)C(N)c2ccccc21.
What is the InChIKey of 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
The InChIKey is GBFUZKGPMOHDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12-8-16(17(18)15-7-5-4-6-14(12)15)20(2)10-13-9-19-21(3)11-13/h4-7,9,11-12,16-17H,8,10,18H2,1-3H3.
What are the key properties of 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine?
2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine has a molecular weight of 284.41 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-dimethyl-2-N-[(1-methylpyrazol-4-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1,2-diamine is sourced from PubChem (CID 115418953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).