N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

C16H20N4O — CID 39896865

IUPACN-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)NC3CCCC3)cn2)n1
InChIInChI=1S/C16H20N4O/c1-11-9-12(2)20(19-11)15-8-7-13(10-17-15)16(21)18-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H,18,21)
InChIKeyPSPDGYFWZLSQHT-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.56
Rot. Bonds3

About N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide (PubChem CID 39896865) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
PubChem CID39896865
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)NC3CCCC3)cn2)n1
InChIInChI=1S/C16H20N4O/c1-11-9-12(2)20(19-11)15-8-7-13(10-17-15)16(21)18-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H,18,21)
InChIKeyPSPDGYFWZLSQHT-UHFFFAOYSA-N
XLogP2.56
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide (CID 39896865) is N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide is Cc1cc(C)n(-c2ccc(C(=O)NC3CCCC3)cn2)n1.
What is the InChIKey of N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
The InChIKey is PSPDGYFWZLSQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11-9-12(2)20(19-11)15-8-7-13(10-17-15)16(21)18-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H,18,21).
What are the key properties of N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 39896865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).