(3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone

C15H15N5O — CID 15944096

IUPAC(3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone
SMILESCc1cc(C)n(C(=O)c2cnn(-c3ccccn3)c2C)n1
InChIInChI=1S/C15H15N5O/c1-10-8-11(2)19(18-10)15(21)13-9-17-20(12(13)3)14-6-4-5-7-16-14/h4-9H,1-3H3
InChIKeyNLBVWUIEKFXSKH-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.08
Rot. Bonds2

About (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone

(3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone (PubChem CID 15944096) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone.

Molecular Properties

Compound Name(3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone
PubChem CID15944096
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name(3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone
SMILESCc1cc(C)n(C(=O)c2cnn(-c3ccccn3)c2C)n1
InChIInChI=1S/C15H15N5O/c1-10-8-11(2)19(18-10)15(21)13-9-17-20(12(13)3)14-6-4-5-7-16-14/h4-9H,1-3H3
InChIKeyNLBVWUIEKFXSKH-UHFFFAOYSA-N
XLogP2.08
TPSA65.60 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]propanoic acid
CID 108793355
N-ethyl-5-methyl-N-phenyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46481510
N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793345
[(2R)-2,4-dimethylpiperazin-1-yl]-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 97066486
N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385
2-[[2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]acetyl]amino]acetic acid
CID 108793421
(8aR)-7-(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
CID 126441579
(1,3-dimethyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 119042010
[(2R,3R)-2,3-dimethyl-2,3-dihydro-1,4-benzothiazin-4-yl]-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone
CID 124609158

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone?
The IUPAC name of (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone (CID 15944096) is (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone.
What is the SMILES notation for (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone?
The canonical SMILES for (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone is Cc1cc(C)n(C(=O)c2cnn(-c3ccccn3)c2C)n1.
What is the InChIKey of (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone?
The InChIKey is NLBVWUIEKFXSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-8-11(2)19(18-10)15(21)13-9-17-20(12(13)3)14-6-4-5-7-16-14/h4-9H,1-3H3.
What are the key properties of (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone?
(3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone has a molecular weight of 281.32 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylpyrazol-1-yl)-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanone is sourced from PubChem (CID 15944096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).