1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

C15H15ClF3N5O — CID 119511572

IUPAC1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESO=C(NCC1CCCN1)c1cnn(-c2ncccc2Cl)c1C(F)(F)F
InChIInChI=1S/C15H15ClF3N5O/c16-11-4-2-6-21-13(11)24-12(15(17,18)19)10(8-23-24)14(25)22-7-9-3-1-5-20-9/h2,4,6,8-9,20H,1,3,5,7H2,(H,22,25)
InChIKeyFDKOSGSNWZHAMX-UHFFFAOYSA-N
MW373.77 g/mol
LogP2.42
Rot. Bonds4

About 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 119511572) has the molecular formula C15H15ClF3N5O and a molecular weight of 373.77 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID119511572
Molecular FormulaC15H15ClF3N5O
Molecular Weight373.77 g/mol
Exact Mass373.09
IUPAC Name1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESO=C(NCC1CCCN1)c1cnn(-c2ncccc2Cl)c1C(F)(F)F
InChIInChI=1S/C15H15ClF3N5O/c16-11-4-2-6-21-13(11)24-12(15(17,18)19)10(8-23-24)14(25)22-7-9-3-1-5-20-9/h2,4,6,8-9,20H,1,3,5,7H2,(H,22,25)
InChIKeyFDKOSGSNWZHAMX-UHFFFAOYSA-N
XLogP2.42
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.77
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 119511572) is 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide is O=C(NCC1CCCN1)c1cnn(-c2ncccc2Cl)c1C(F)(F)F.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is FDKOSGSNWZHAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClF3N5O/c16-11-4-2-6-21-13(11)24-12(15(17,18)19)10(8-23-24)14(25)22-7-9-3-1-5-20-9/h2,4,6,8-9,20H,1,3,5,7H2,(H,22,25).
What are the key properties of 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide?
1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 373.77 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-N-(pyrrolidin-2-ylmethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 119511572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).