4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide

C10H13N5O2 — CID 153055210

IUPAC4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1nnc(NC(=O)C2CC2)cc1N
InChIInChI=1S/C10H13N5O2/c1-12-10(17)8-6(11)4-7(14-15-8)13-9(16)5-2-3-5/h4-5H,2-3H2,1H3,(H,12,17)(H3,11,13,14,16)
InChIKeyVIISDONILSULMX-UHFFFAOYSA-N
MW235.25 g/mol
LogP-0.23
Rot. Bonds3

About 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide

4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide (PubChem CID 153055210) has the molecular formula C10H13N5O2 and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
PubChem CID153055210
Molecular FormulaC10H13N5O2
Molecular Weight235.25 g/mol
Exact Mass235.11
IUPAC Name4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1nnc(NC(=O)C2CC2)cc1N
InChIInChI=1S/C10H13N5O2/c1-12-10(17)8-6(11)4-7(14-15-8)13-9(16)5-2-3-5/h4-5H,2-3H2,1H3,(H,12,17)(H3,11,13,14,16)
InChIKeyVIISDONILSULMX-UHFFFAOYSA-N
XLogP-0.23
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cyclopropanecarbonylamino)-4-ethenyl-N-methylpyridazine-3-carboxamide
CID 177347381
6-(cyclopropanecarbonylamino)-N-methyl-4-morpholin-4-ylpyridazine-3-carboxamide
CID 170919609
N-[5-(methylamino)-6-propanoylpyridazin-3-yl]cyclopropanecarboxamide
CID 177347902
4-chloro-6-(cyclopropanecarbonylamino)pyridazine-3-carboxylic acid
CID 171437028
4-[[6-carbamoyl-3-(N,S-dimethylsulfonimidoyl)-2-pyridinyl]amino]-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
CID 176774476
N-cyclobutyl-6-(cyclopropanecarbonylamino)-4-propan-2-ylpyridazine-3-carboxamide
CID 177347357
4-[3-[[4-(cyclopentanecarbonylamino)phenyl]carbamoyl]-2-methoxyanilino]-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
CID 171347552
6-(cyclopropanecarbonylamino)-4-(2-cyclopropylsulfonylanilino)-N-(trideuteriomethyl)pyridazine-3-carboxamide
CID 171612375
4-[3-(5-amino-1,3-thiazol-2-yl)-2-methoxyanilino]-6-(cyclopropanecarbonylamino)-N-(trideuteriomethyl)pyridazine-3-carboxamide
CID 166584853
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-[3-[1-(2-aminoethyl)-1,2,4-triazol-3-yl]-2-methoxyanilino]-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide
CID 170928308
6-(cyclopropanecarbonylamino)-4-[(2,5-dimethyl-4H-pyrazolo[4,3-c]quinolin-6-yl)amino]-N-methylpyridazine-3-carboxamide
CID 164944216

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide?
The IUPAC name of 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide (CID 153055210) is 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide is CNC(=O)c1nnc(NC(=O)C2CC2)cc1N.
What is the InChIKey of 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide?
The InChIKey is VIISDONILSULMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c1-12-10(17)8-6(11)4-7(14-15-8)13-9(16)5-2-3-5/h4-5H,2-3H2,1H3,(H,12,17)(H3,11,13,14,16).
What are the key properties of 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide?
4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide has a molecular weight of 235.25 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(cyclopropanecarbonylamino)-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 153055210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).