5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide

C15H17N5O — CID 127326975

IUPAC5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide
SMILESCn1ncc(C(=O)Nc2ccc(C3CC3)nn2)c1C1CC1
InChIInChI=1S/C15H17N5O/c1-20-14(10-4-5-10)11(8-16-20)15(21)17-13-7-6-12(18-19-13)9-2-3-9/h6-10H,2-5H2,1H3,(H,17,19,21)
InChIKeyBAXZHMHQQVZNAR-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.22
Rot. Bonds4

About 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide

5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide (PubChem CID 127326975) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide
PubChem CID127326975
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide
SMILESCn1ncc(C(=O)Nc2ccc(C3CC3)nn2)c1C1CC1
InChIInChI=1S/C15H17N5O/c1-20-14(10-4-5-10)11(8-16-20)15(21)17-13-7-6-12(18-19-13)9-2-3-9/h6-10H,2-5H2,1H3,(H,17,19,21)
InChIKeyBAXZHMHQQVZNAR-UHFFFAOYSA-N
XLogP2.22
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(5-cyclopropyl-1-methylpyrazole-4-carbonyl)amino]butanoic acid
CID 119352510
N-[6-[(1R,3R)-3-(6-acetamidopyridazin-3-yl)cyclohexyl]pyridazin-3-yl]acetamide
CID 129135995
N-(6-cyclopropylpyridazin-3-yl)-7-methyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 128508405
3-[[3-[(5-cyclopropyl-1-methylpyrazole-4-carbonyl)amino]phenyl]methylsulfanyl]propanoic acid
CID 120526348
1-methyl-5-(thian-4-yl)pyrazole-4-carboxylic acid
CID 105483999
1-(6-cyclopropylpyridazin-3-yl)-3-(1,1,1-trifluoropropan-2-yl)urea
CID 126796624
N-(6-cyclopropylpyridazin-3-yl)-7,7-dimethyl-1-oxo-1,4-thiazepane-4-carboxamide
CID 126834188
1-(6-cyclopropylpyridazin-3-yl)-3-[(2S)-1-(1,3,5-trimethylpyrazol-4-yl)propan-2-yl]urea
CID 97001695
N-[6-[3-[6-(propanoylamino)pyridazin-3-yl]cyclohexyl]pyridazin-3-yl]propanamide
CID 123960085
1-(5-cyclopropyl-1H-pyrazol-4-yl)-3-(6-cyclopropylpyridazin-3-yl)urea
CID 166243941
N-methyl-6-(1-methylpiperidin-4-yl)pyridazin-3-amine
CID 116973161
3-(6-cyclopropylpyridazin-3-yl)-1-methyl-1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)urea
CID 154764925

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide (CID 127326975) is 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide is Cn1ncc(C(=O)Nc2ccc(C3CC3)nn2)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide?
The InChIKey is BAXZHMHQQVZNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-20-14(10-4-5-10)11(8-16-20)15(21)17-13-7-6-12(18-19-13)9-2-3-9/h6-10H,2-5H2,1H3,(H,17,19,21).
What are the key properties of 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide?
5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(6-cyclopropylpyridazin-3-yl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 127326975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).