N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine

C16H23N5O — CID 23275890

IUPACN-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine
SMILESCCc1ccc(CC)n1Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C16H23N5O/c1-3-13-5-6-14(4-2)21(13)19-15-7-8-16(18-17-15)20-9-11-22-12-10-20/h5-8H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyDUNAZMXMTDNYAF-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.11
Rot. Bonds5

About N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine

N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine (PubChem CID 23275890) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine
PubChem CID23275890
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC NameN-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine
SMILESCCc1ccc(CC)n1Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C16H23N5O/c1-3-13-5-6-14(4-2)21(13)19-15-7-8-16(18-17-15)20-9-11-22-12-10-20/h5-8H,3-4,9-12H2,1-2H3,(H,17,19)
InChIKeyDUNAZMXMTDNYAF-UHFFFAOYSA-N
XLogP2.11
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Mopidralazine hydrochloride
CID 163528
N-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-dimethylamino-3-pyridazineamine
CID 23274490
N25Dimepyrrol1YL64npyrrolidin3pyridazinam
CID 23275054
N6-(2,5-Dimethyl-1H-pyrrol-1-yl)-N3,N3-diethyl-3,6-pyridazinediamine
CID 23275068
N-(2,5-Dimethyl-1H-pyrrol-1-yl)-6-piperidino-3-pyridazineamine
CID 23275379
N6-(2,5-Dimethyl-1H-pyrrol-1-yl)-N3-(2-methoxyethyl)-N3-methyl-3,6-pyridazinediamine
CID 23275403
N-(2,5-dimethylpyrrol-1-yl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 23275680
N-(2,5-Dimethyl-1H-pyrrol-1-yl)-N-methyl-6-morpholino-3-pyridazineamine
CID 23275685
4-Piperidinol, 1-[6-[(2,5-dimethyl-1H-pyrrol-1-y
CID 23275686
2-Propanol, 1-[[6-[(2,5-dimethyl-1H-pyrrol-1-YL)
CID 23275924
2-Propanol, 1,1'-[[6-[(2,5-dimethyl-1H-pyrrol-1-
CID 23276152
6-N-(2,5-dimethylpyrrol-1-yl)-3-N,3-N-bis(2-methoxyethyl)pyridazine-3,6-diamine
CID 23276153

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine?
The IUPAC name of N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine (CID 23275890) is N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine.
What is the SMILES notation for N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine?
The canonical SMILES for N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine is CCc1ccc(CC)n1Nc1ccc(N2CCOCC2)nn1.
What is the InChIKey of N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine?
The InChIKey is DUNAZMXMTDNYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O/c1-3-13-5-6-14(4-2)21(13)19-15-7-8-16(18-17-15)20-9-11-22-12-10-20/h5-8H,3-4,9-12H2,1-2H3,(H,17,19).
What are the key properties of N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine?
N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine has a molecular weight of 301.39 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethylpyrrol-1-yl)-6-morpholin-4-ylpyridazin-3-amine is sourced from PubChem (CID 23275890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).