5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide

C19H19ClN6O — CID 52986265

IUPAC5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide
SMILESO=C(NCc1ccc(-n2cccn2)nc1)C1CC(c2ccccc2Cl)NN1
InChIInChI=1S/C19H19ClN6O/c20-15-5-2-1-4-14(15)16-10-17(25-24-16)19(27)22-12-13-6-7-18(21-11-13)26-9-3-8-23-26/h1-9,11,16-17,24-25H,10,12H2,(H,22,27)
InChIKeyLGLGHLWTLYKLGA-UHFFFAOYSA-N
MW382.86 g/mol
LogP2.14
Rot. Bonds5

About 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide

5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide (PubChem CID 52986265) has the molecular formula C19H19ClN6O and a molecular weight of 382.86 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide
PubChem CID52986265
Molecular FormulaC19H19ClN6O
Molecular Weight382.86 g/mol
Exact Mass382.13
IUPAC Name5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide
SMILESO=C(NCc1ccc(-n2cccn2)nc1)C1CC(c2ccccc2Cl)NN1
InChIInChI=1S/C19H19ClN6O/c20-15-5-2-1-4-14(15)16-10-17(25-24-16)19(27)22-12-13-6-7-18(21-11-13)26-9-3-8-23-26/h1-9,11,16-17,24-25H,10,12H2,(H,22,27)
InChIKeyLGLGHLWTLYKLGA-UHFFFAOYSA-N
XLogP2.14
TPSA83.87 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.86
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide (CID 52986265) is 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide is O=C(NCc1ccc(-n2cccn2)nc1)C1CC(c2ccccc2Cl)NN1.
What is the InChIKey of 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is LGLGHLWTLYKLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN6O/c20-15-5-2-1-4-14(15)16-10-17(25-24-16)19(27)22-12-13-6-7-18(21-11-13)26-9-3-8-23-26/h1-9,11,16-17,24-25H,10,12H2,(H,22,27).
What are the key properties of 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide?
5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 382.86 g/mol, XLogP of 2.14, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-[(6-pyrazol-1-yl-3-pyridinyl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 52986265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).