5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide

C15H18N4OS — CID 71875704

IUPAC5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide
SMILESO=C(NC1(c2nccs2)CCCC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C15H18N4OS/c20-13(12-9-11(18-19-12)10-3-4-10)17-15(5-1-2-6-15)14-16-7-8-21-14/h7-10H,1-6H2,(H,17,20)(H,18,19)
InChIKeyRGRNIGPCDORFQA-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.94
Rot. Bonds4

About 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide (PubChem CID 71875704) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide
PubChem CID71875704
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC Name5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide
SMILESO=C(NC1(c2nccs2)CCCC1)c1cc(C2CC2)[nH]n1
InChIInChI=1S/C15H18N4OS/c20-13(12-9-11(18-19-12)10-3-4-10)17-15(5-1-2-6-15)14-16-7-8-21-14/h7-10H,1-6H2,(H,17,20)(H,18,19)
InChIKeyRGRNIGPCDORFQA-UHFFFAOYSA-N
XLogP2.94
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide (CID 71875704) is 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide is O=C(NC1(c2nccs2)CCCC1)c1cc(C2CC2)[nH]n1.
What is the InChIKey of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide?
The InChIKey is RGRNIGPCDORFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c20-13(12-9-11(18-19-12)10-3-4-10)17-15(5-1-2-6-15)14-16-7-8-21-14/h7-10H,1-6H2,(H,17,20)(H,18,19).
What are the key properties of 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide has a molecular weight of 302.40 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[1-(1,3-thiazol-2-yl)cyclopentyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 71875704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).