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

C15H24ClN5O3 — CID 154895493

IUPAC1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.Cn1ncc(N2CCOC(CCNC(=O)C3(N)CC3)C2)cc1=O
InChIInChI=1S/C15H23N5O3.ClH/c1-19-13(21)8-11(9-18-19)20-6-7-23-12(10-20)2-5-17-14(22)15(16)3-4-15;/h8-9,12H,2-7,10,16H2,1H3,(H,17,22);1H
InChIKeyCCUVMFRSHFSDSE-UHFFFAOYSA-N
MW357.84 g/mol
LogP-0.60
Rot. Bonds5

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

1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride (PubChem CID 154895493) has the molecular formula C15H24ClN5O3 and a molecular weight of 357.84 g/mol. Its IUPAC name is 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride
PubChem CID154895493
Molecular FormulaC15H24ClN5O3
Molecular Weight357.84 g/mol
Exact Mass357.16
IUPAC Name1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride
SMILESCl.Cn1ncc(N2CCOC(CCNC(=O)C3(N)CC3)C2)cc1=O
InChIInChI=1S/C15H23N5O3.ClH/c1-19-13(21)8-11(9-18-19)20-6-7-23-12(10-20)2-5-17-14(22)15(16)3-4-15;/h8-9,12H,2-7,10,16H2,1H3,(H,17,22);1H
InChIKeyCCUVMFRSHFSDSE-UHFFFAOYSA-N
XLogP-0.60
TPSA102.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.84
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride (CID 154895493) is 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride is Cl.Cn1ncc(N2CCOC(CCNC(=O)C3(N)CC3)C2)cc1=O.
What is the InChIKey of 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is CCUVMFRSHFSDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O3.ClH/c1-19-13(21)8-11(9-18-19)20-6-7-23-12(10-20)2-5-17-14(22)15(16)3-4-15;/h8-9,12H,2-7,10,16H2,1H3,(H,17,22);1H.
What are the key properties of 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 357.84 g/mol, XLogP of -0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 154895493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).