2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine

C16H22N4O — CID 43260799

IUPAC2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine
SMILESCCCOc1nc(N(C)CCc2ccccn2)ccc1N
InChIInChI=1S/C16H22N4O/c1-3-12-21-16-14(17)7-8-15(19-16)20(2)11-9-13-6-4-5-10-18-13/h4-8,10H,3,9,11-12,17H2,1-2H3
InChIKeyKPIDGJNSZJAYEA-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.53
Rot. Bonds7

About 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine

2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine (PubChem CID 43260799) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine
PubChem CID43260799
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine
SMILESCCCOc1nc(N(C)CCc2ccccn2)ccc1N
InChIInChI=1S/C16H22N4O/c1-3-12-21-16-14(17)7-8-15(19-16)20(2)11-9-13-6-4-5-10-18-13/h4-8,10H,3,9,11-12,17H2,1-2H3
InChIKeyKPIDGJNSZJAYEA-UHFFFAOYSA-N
XLogP2.53
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-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

2-N-methyl-2-N-(2-phenylethyl)-6-propoxypyridine-2,5-diamine
CID 65482936
2-N-[2-(dimethylamino)ethyl]-2-N-methyl-6-propoxypyridine-2,5-diamine
CID 63694450
6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine
CID 43564952
4-N-methyl-2-propoxy-4-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine
CID 63671602
2-N-benzyl-2-N-methyl-6-propoxypyridine-2,5-diamine
CID 43260749
4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
2-N-methyl-2-N-(2-methylbutyl)-6-propoxypyridine-2,5-diamine
CID 43295635
2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine
CID 43450816
6-ethoxy-2-N-methyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60913529
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883
4-[(5-amino-6-propoxy-2-pyridinyl)-methylamino]benzonitrile
CID 62981083
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine?
The IUPAC name of 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine (CID 43260799) is 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine is CCCOc1nc(N(C)CCc2ccccn2)ccc1N.
What is the InChIKey of 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine?
The InChIKey is KPIDGJNSZJAYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-3-12-21-16-14(17)7-8-15(19-16)20(2)11-9-13-6-4-5-10-18-13/h4-8,10H,3,9,11-12,17H2,1-2H3.
What are the key properties of 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine?
2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine has a molecular weight of 286.38 g/mol, XLogP of 2.53, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 43260799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).