5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide

C14H22N4O2 — CID 51999563

IUPAC5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide
SMILESCC(C)NC(=O)c1cc(NC(=O)C2CCCC2)n(C)n1
InChIInChI=1S/C14H22N4O2/c1-9(2)15-14(20)11-8-12(18(3)17-11)16-13(19)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,15,20)(H,16,19)
InChIKeyDNHZBSVIGRMAKA-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.69
Rot. Bonds4

About 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide

5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide (PubChem CID 51999563) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide
PubChem CID51999563
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide
SMILESCC(C)NC(=O)c1cc(NC(=O)C2CCCC2)n(C)n1
InChIInChI=1S/C14H22N4O2/c1-9(2)15-14(20)11-8-12(18(3)17-11)16-13(19)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,15,20)(H,16,19)
InChIKeyDNHZBSVIGRMAKA-UHFFFAOYSA-N
XLogP1.69
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide?
The IUPAC name of 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide (CID 51999563) is 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide?
The canonical SMILES for 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide is CC(C)NC(=O)c1cc(NC(=O)C2CCCC2)n(C)n1.
What is the InChIKey of 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide?
The InChIKey is DNHZBSVIGRMAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-9(2)15-14(20)11-8-12(18(3)17-11)16-13(19)10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,15,20)(H,16,19).
What are the key properties of 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide?
5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide is sourced from PubChem (CID 51999563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).