N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide

C16H24N4O — CID 136568183

IUPACN-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
SMILESCn1ncc(CN2CCCC2C(=O)NC2CC2)c1C1CC1
InChIInChI=1S/C16H24N4O/c1-19-15(11-4-5-11)12(9-17-19)10-20-8-2-3-14(20)16(21)18-13-6-7-13/h9,11,13-14H,2-8,10H2,1H3,(H,18,21)
InChIKeyRJLIUYFXKMLLSM-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.54
Rot. Bonds5

About N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide

N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide (PubChem CID 136568183) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
PubChem CID136568183
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
SMILESCn1ncc(CN2CCCC2C(=O)NC2CC2)c1C1CC1
InChIInChI=1S/C16H24N4O/c1-19-15(11-4-5-11)12(9-17-19)10-20-8-2-3-14(20)16(21)18-13-6-7-13/h9,11,13-14H,2-8,10H2,1H3,(H,18,21)
InChIKeyRJLIUYFXKMLLSM-UHFFFAOYSA-N
XLogP1.54
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide (CID 136568183) is N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide is Cn1ncc(CN2CCCC2C(=O)NC2CC2)c1C1CC1.
What is the InChIKey of N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is RJLIUYFXKMLLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-19-15(11-4-5-11)12(9-17-19)10-20-8-2-3-14(20)16(21)18-13-6-7-13/h9,11,13-14H,2-8,10H2,1H3,(H,18,21).
What are the key properties of N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide?
N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 136568183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).