2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine

C19H34N4O — CID 155769124

IUPAC2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine
SMILESCC(C)N1CCN(c2ccc(OCCCNC(C)(C)C)cn2)CC1
InChIInChI=1S/C19H34N4O/c1-16(2)22-10-12-23(13-11-22)18-8-7-17(15-20-18)24-14-6-9-21-19(3,4)5/h7-8,15-16,21H,6,9-14H2,1-5H3
InChIKeyNBYSQSFIABILLV-UHFFFAOYSA-N
MW334.51 g/mol
LogP2.77
Rot. Bonds7

About 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine

2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine (PubChem CID 155769124) has the molecular formula C19H34N4O and a molecular weight of 334.51 g/mol. Its IUPAC name is 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine
PubChem CID155769124
Molecular FormulaC19H34N4O
Molecular Weight334.51 g/mol
Exact Mass334.27
IUPAC Name2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine
SMILESCC(C)N1CCN(c2ccc(OCCCNC(C)(C)C)cn2)CC1
InChIInChI=1S/C19H34N4O/c1-16(2)22-10-12-23(13-11-22)18-8-7-17(15-20-18)24-14-6-9-21-19(3,4)5/h7-8,15-16,21H,6,9-14H2,1-5H3
InChIKeyNBYSQSFIABILLV-UHFFFAOYSA-N
XLogP2.77
TPSA40.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.51
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-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

N-[3-[[6-(4-tert-butylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]-2-methylpropan-2-amine
CID 134488841
5-[5-[3-(tert-butylamino)propoxy]-2-pyridinyl]-N-[3-[[6-(4-ethylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]-2,5-dimethylhexan-2-amine
CID 135216936
1-[5-[(2S)-3,3-dimethylbutan-2-yl]-2-pyridinyl]-4-propan-2-ylpiperazine
CID 59414393
N-tert-butyl-4-[(6-methyl-3-pyridinyl)oxy]butan-1-amine
CID 55073143
N-[2,2-difluoro-3-[(6-piperazin-1-yl-3-pyridinyl)oxy]propyl]-2-methylpropan-2-amine
CID 177295907
N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-carboxamide
CID 901299
1-(4-methoxy-2,4-dimethylpentyl)-4-(5-methoxy-2-pyridinyl)piperazine
CID 142385803
1-propan-2-yl-4-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-1,4-diazepane
CID 177124106
1-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]propan-1-one
CID 102546833
ethyl N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]carbamate
CID 11500270
1-[5-(4-chlorophenyl)-2-pyridinyl]-4-propan-2-ylpiperazine
CID 15951315
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine (CID 155769124) is 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine is CC(C)N1CCN(c2ccc(OCCCNC(C)(C)C)cn2)CC1.
What is the InChIKey of 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine?
The InChIKey is NBYSQSFIABILLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O/c1-16(2)22-10-12-23(13-11-22)18-8-7-17(15-20-18)24-14-6-9-21-19(3,4)5/h7-8,15-16,21H,6,9-14H2,1-5H3.
What are the key properties of 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine?
2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine has a molecular weight of 334.51 g/mol, XLogP of 2.77, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-[[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]oxy]propyl]propan-2-amine is sourced from PubChem (CID 155769124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).