1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide

C16H24N4O3 — CID 56885150

IUPAC1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide
SMILESCn1ncc(N2CCOC(CCNC(=O)C3(C)CC3)C2)cc1=O
InChIInChI=1S/C16H24N4O3/c1-16(4-5-16)15(22)17-6-3-13-11-20(7-8-23-13)12-9-14(21)19(2)18-10-12/h9-10,13H,3-8,11H2,1-2H3,(H,17,22)
InChIKeySJMYEODYFLMDSO-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.29
Rot. Bonds5

About 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide

1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide (PubChem CID 56885150) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide
PubChem CID56885150
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide
SMILESCn1ncc(N2CCOC(CCNC(=O)C3(C)CC3)C2)cc1=O
InChIInChI=1S/C16H24N4O3/c1-16(4-5-16)15(22)17-6-3-13-11-20(7-8-23-13)12-9-14(21)19(2)18-10-12/h9-10,13H,3-8,11H2,1-2H3,(H,17,22)
InChIKeySJMYEODYFLMDSO-UHFFFAOYSA-N
XLogP0.29
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide (CID 56885150) is 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide is Cn1ncc(N2CCOC(CCNC(=O)C3(C)CC3)C2)cc1=O.
What is the InChIKey of 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide?
The InChIKey is SJMYEODYFLMDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-16(4-5-16)15(22)17-6-3-13-11-20(7-8-23-13)12-9-14(21)19(2)18-10-12/h9-10,13H,3-8,11H2,1-2H3,(H,17,22).
What are the key properties of 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide?
1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 56885150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).