N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide

C12H20N4O2 — CID 62177414

IUPACN-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)N(C)CCOC)nn1
InChIInChI=1S/C12H20N4O2/c1-4-7-13-11-6-5-10(14-15-11)12(17)16(2)8-9-18-3/h5-6H,4,7-9H2,1-3H3,(H,13,15)
InChIKeyGJWVFVQUIHXDMQ-UHFFFAOYSA-N
MW252.32 g/mol
LogP1.02
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide

N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide (PubChem CID 62177414) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
PubChem CID62177414
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)N(C)CCOC)nn1
InChIInChI=1S/C12H20N4O2/c1-4-7-13-11-6-5-10(14-15-11)12(17)16(2)8-9-18-3/h5-6H,4,7-9H2,1-3H3,(H,13,15)
InChIKeyGJWVFVQUIHXDMQ-UHFFFAOYSA-N
XLogP1.02
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-bis(2-methoxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62176695
N-methyl-N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62169151
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62180489
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109113786
N-(2,2-dimethylpropyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
CID 62178802
N-butyl-N-methyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109125364
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
N-(3-methoxy-2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62174819
N-[2-(dimethylamino)-2-methylpropyl]-6-(propylamino)pyridazine-3-carboxamide
CID 62177462
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
2-[[6-(dimethylcarbamoyl)pyridazin-3-yl]amino]ethyl carbamate
CID 83203413
6-(butylamino)-N-[2-(dimethylamino)ethyl]pyridazine-3-carboxamide
CID 109110589

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide (CID 62177414) is N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide is CCCNc1ccc(C(=O)N(C)CCOC)nn1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide?
The InChIKey is GJWVFVQUIHXDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-4-7-13-11-6-5-10(14-15-11)12(17)16(2)8-9-18-3/h5-6H,4,7-9H2,1-3H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide?
N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 1.02, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62177414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).