(4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide

C16H24N6O2 — CID 59534379

IUPAC(4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide
SMILESCN1C[C@H](C(=O)Nc2cc(C3CC3)[nH]n2)N(C2CCNCC2)C1=O
InChIInChI=1S/C16H24N6O2/c1-21-9-13(22(16(21)24)11-4-6-17-7-5-11)15(23)18-14-8-12(19-20-14)10-2-3-10/h8,10-11,13,17H,2-7,9H2,1H3,(H2,18,19,20,23)/t13-/m1/s1
InChIKeyWIWFVAMQXMKKRE-CYBMUJFWSA-N
MW332.41 g/mol
LogP0.71
Rot. Bonds4

About (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide

(4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide (PubChem CID 59534379) has the molecular formula C16H24N6O2 and a molecular weight of 332.41 g/mol. Its IUPAC name is (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide
PubChem CID59534379
Molecular FormulaC16H24N6O2
Molecular Weight332.41 g/mol
Exact Mass332.20
IUPAC Name(4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide
SMILESCN1C[C@H](C(=O)Nc2cc(C3CC3)[nH]n2)N(C2CCNCC2)C1=O
InChIInChI=1S/C16H24N6O2/c1-21-9-13(22(16(21)24)11-4-6-17-7-5-11)15(23)18-14-8-12(19-20-14)10-2-3-10/h8,10-11,13,17H,2-7,9H2,1H3,(H2,18,19,20,23)/t13-/m1/s1
InChIKeyWIWFVAMQXMKKRE-CYBMUJFWSA-N
XLogP0.71
TPSA93.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide?
The IUPAC name of (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide (CID 59534379) is (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide is CN1C[C@H](C(=O)Nc2cc(C3CC3)[nH]n2)N(C2CCNCC2)C1=O.
What is the InChIKey of (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide?
The InChIKey is WIWFVAMQXMKKRE-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H24N6O2/c1-21-9-13(22(16(21)24)11-4-6-17-7-5-11)15(23)18-14-8-12(19-20-14)10-2-3-10/h8,10-11,13,17H,2-7,9H2,1H3,(H2,18,19,20,23)/t13-/m1/s1.
What are the key properties of (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide?
(4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide has a molecular weight of 332.41 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-2-oxo-3-piperidin-4-ylimidazolidine-4-carboxamide is sourced from PubChem (CID 59534379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).