4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide

C21H36N4O2 — CID 143340832

IUPAC4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide
SMILESCCCN(CCC)c1cc(N)nc(OCCCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C21H36N4O2/c1-3-12-25(13-4-2)18-15-19(22)24-21(16-18)27-14-8-11-20(26)23-17-9-6-5-7-10-17/h15-17H,3-14H2,1-2H3,(H2,22,24)(H,23,26)
InChIKeyAVWZCLTYWFORML-UHFFFAOYSA-N
MW376.55 g/mol
LogP3.90
Rot. Bonds11

About 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide

4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide (PubChem CID 143340832) has the molecular formula C21H36N4O2 and a molecular weight of 376.55 g/mol. Its IUPAC name is 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide.

Molecular Properties

Compound Name4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide
PubChem CID143340832
Molecular FormulaC21H36N4O2
Molecular Weight376.55 g/mol
Exact Mass376.28
IUPAC Name4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide
SMILESCCCN(CCC)c1cc(N)nc(OCCCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C21H36N4O2/c1-3-12-25(13-4-2)18-15-19(22)24-21(16-18)27-14-8-11-20(26)23-17-9-6-5-7-10-17/h15-17H,3-14H2,1-2H3,(H2,22,24)(H,23,26)
InChIKeyAVWZCLTYWFORML-UHFFFAOYSA-N
XLogP3.90
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.55
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide with MolForge

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Related Compounds

6-[2-(cyclohexylamino)ethoxy]-4-N,4-N-dipropylpyridine-2,4-diamine;ethane
CID 143846965
6-[2-(cyclohexylideneamino)ethoxy]-4-N,4-N-dipropylpyridine-2,4-diamine
CID 143341126
2-[5-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]pent-1-en-2-ylamino]ethanol;ethane;propane
CID 143847042
4-N-butyl-6-[3-[2-(methylamino)ethoxy]propoxy]-4-N-propylpyridine-2,4-diamine
CID 143533273
1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]-3-phenylurea
CID 143341072
4-N,4-N-dipropyl-6-(2-pyridin-2-yloxyethoxy)pyridine-2,4-diamine;ethane
CID 143341149
ethane;6-[2-(2-methyl-1H-imidazol-5-yl)ethoxy]-4-N,4-N-dipropylpyridine-2,4-diamine
CID 143450300
2-(2-amino-N-propylanilino)-N-cyclohexylacetamide
CID 63230630
N-cyclohexyl-5-(dipropylamino)pyridine-3-carboxamide
CID 109226706
N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141

Frequently Asked Questions

What is the IUPAC name of 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide?
The IUPAC name of 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide (CID 143340832) is 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide.
What is the SMILES notation for 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide?
The canonical SMILES for 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide is CCCN(CCC)c1cc(N)nc(OCCCC(=O)NC2CCCCC2)c1.
What is the InChIKey of 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide?
The InChIKey is AVWZCLTYWFORML-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36N4O2/c1-3-12-25(13-4-2)18-15-19(22)24-21(16-18)27-14-8-11-20(26)23-17-9-6-5-7-10-17/h15-17H,3-14H2,1-2H3,(H2,22,24)(H,23,26).
What are the key properties of 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide?
4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide has a molecular weight of 376.55 g/mol, XLogP of 3.90, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]-N-cyclohexylbutanamide is sourced from PubChem (CID 143340832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).