5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine

C15H28N4 — CID 104533595

IUPAC5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine
SMILESCCNc1cncc(NC(CC(C)C)CN(C)C)c1
InChIInChI=1S/C15H28N4/c1-6-17-13-8-14(10-16-9-13)18-15(7-12(2)3)11-19(4)5/h8-10,12,15,17-18H,6-7,11H2,1-5H3
InChIKeyIMOCIPGAOJJFJD-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.90
Rot. Bonds8

About 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine

5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine (PubChem CID 104533595) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine
PubChem CID104533595
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine
SMILESCCNc1cncc(NC(CC(C)C)CN(C)C)c1
InChIInChI=1S/C15H28N4/c1-6-17-13-8-14(10-16-9-13)18-15(7-12(2)3)11-19(4)5/h8-10,12,15,17-18H,6-7,11H2,1-5H3
InChIKeyIMOCIPGAOJJFJD-UHFFFAOYSA-N
XLogP2.90
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine 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-N-ethyl-5-N-(4-methylpentyl)pyridine-3,5-diamine
CID 104534461
5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine
CID 104535616
3-N-ethyl-5-N-(4-methoxybutan-2-yl)pyridine-3,5-diamine
CID 104534908
4-N-[1-(dimethylamino)-4-methylpentan-2-yl]-2-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 80806994
4-N-[1-(dimethylamino)-4-methylpentan-2-yl]-6-N,5-diethylpyrimidine-4,6-diamine
CID 80782621
5-N-pentan-3-yl-3-N-propylpyridine-3,5-diamine
CID 104532563
5-N-methyl-5-N-(4-methylpentan-2-yl)-3-N-propylpyridine-3,5-diamine
CID 104533765
5-N-butyl-3-N-ethylpyridine-3,5-diamine
CID 104532629
N-[1-(dimethylamino)-4-methylpentan-2-yl]-4-(ethylamino)benzamide
CID 62181781
2-[[5-(ethylamino)-3-pyridinyl]amino]-N-propan-2-ylacetamide
CID 113423726
3-N-ethyl-5-N-methyl-5-N-pentan-3-ylpyridine-3,5-diamine
CID 104533037
5-N-(1-cyclopropylpropan-2-yl)-3-N-propylpyridine-3,5-diamine
CID 104534762

Frequently Asked Questions

What is the IUPAC name of 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine?
The IUPAC name of 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine (CID 104533595) is 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine.
What is the SMILES notation for 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine?
The canonical SMILES for 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine is CCNc1cncc(NC(CC(C)C)CN(C)C)c1.
What is the InChIKey of 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine?
The InChIKey is IMOCIPGAOJJFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-6-17-13-8-14(10-16-9-13)18-15(7-12(2)3)11-19(4)5/h8-10,12,15,17-18H,6-7,11H2,1-5H3.
What are the key properties of 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine?
5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine has a molecular weight of 264.42 g/mol, XLogP of 2.90, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine is sourced from PubChem (CID 104533595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).