6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide

C14H19N5O3 — CID 170919609

IUPAC6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide
SMILESCNC(=O)c1nnc(NC(=O)C2CC2)cc1N1CCOCC1
InChIInChI=1S/C14H19N5O3/c1-15-14(21)12-10(19-4-6-22-7-5-19)8-11(17-18-12)16-13(20)9-2-3-9/h8-9H,2-7H2,1H3,(H,15,21)(H,16,17,20)
InChIKeyUPSZZQNNQJPWEP-UHFFFAOYSA-N
MW305.34 g/mol
LogP0.02
Rot. Bonds4

About 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide

6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide (PubChem CID 170919609) has the molecular formula C14H19N5O3 and a molecular weight of 305.34 g/mol. Its IUPAC name is 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide
PubChem CID170919609
Molecular FormulaC14H19N5O3
Molecular Weight305.34 g/mol
Exact Mass305.15
IUPAC Name6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide
SMILESCNC(=O)c1nnc(NC(=O)C2CC2)cc1N1CCOCC1
InChIInChI=1S/C14H19N5O3/c1-15-14(21)12-10(19-4-6-22-7-5-19)8-11(17-18-12)16-13(20)9-2-3-9/h8-9H,2-7H2,1H3,(H,15,21)(H,16,17,20)
InChIKeyUPSZZQNNQJPWEP-UHFFFAOYSA-N
XLogP0.02
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
CID 153055210
6-(cyclopropanecarbonylamino)-4-ethenyl-N-methylpyridazine-3-carboxamide
CID 177347381
N-[5-(methylamino)-6-propanoylpyridazin-3-yl]cyclopropanecarboxamide
CID 177347902
1-[4-[(2-chloro-5-morpholin-4-ylphenyl)carbamoyl]cyclohexyl]-4-N-methylimidazole-4,5-dicarboxamide
CID 122672869
4-chloro-6-(cyclopropanecarbonylamino)pyridazine-3-carboxylic acid
CID 171437028
4-(methylamino)-N-(4-morpholin-4-ylphenyl)cyclohexane-1-carboxamide
CID 71040468
6-(cyclopropanecarbonylamino)-4-[[4,5-dimethyl-3-(oxan-4-yl)-4H-pyrazolo[5,4-c]quinolin-6-yl]amino]-N-methylpyridazine-3-carboxamide
CID 177346880
N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 43708109
N-(5-fluoro-2-morpholin-4-ylphenyl)oxane-4-carboxamide
CID 113092739
3-amino-N-methyl-5-morpholin-4-ylthiophene-2-carboxamide
CID 103419126
4-[[6-(azetidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide;hydrochloride
CID 165177729
4-[[6-carbamoyl-3-(N,S-dimethylsulfonimidoyl)-2-pyridinyl]amino]-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
CID 176774476

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide (CID 170919609) is 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide is CNC(=O)c1nnc(NC(=O)C2CC2)cc1N1CCOCC1.
What is the InChIKey of 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide?
The InChIKey is UPSZZQNNQJPWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O3/c1-15-14(21)12-10(19-4-6-22-7-5-19)8-11(17-18-12)16-13(20)9-2-3-9/h8-9H,2-7H2,1H3,(H,15,21)(H,16,17,20).
What are the key properties of 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide?
6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide has a molecular weight of 305.34 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide is sourced from PubChem (CID 170919609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).