N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide

C15H26N4O — CID 130365422

IUPACN-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide
SMILESCC1CN(C(C)C)CC1NC(=O)c1cnn(C(C)C)c1
InChIInChI=1S/C15H26N4O/c1-10(2)18-7-12(5)14(9-18)17-15(20)13-6-16-19(8-13)11(3)4/h6,8,10-12,14H,7,9H2,1-5H3,(H,17,20)
InChIKeySKNWEHAAHRLAAV-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.92
Rot. Bonds4

About N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide

N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide (PubChem CID 130365422) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide
PubChem CID130365422
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide
SMILESCC1CN(C(C)C)CC1NC(=O)c1cnn(C(C)C)c1
InChIInChI=1S/C15H26N4O/c1-10(2)18-7-12(5)14(9-18)17-15(20)13-6-16-19(8-13)11(3)4/h6,8,10-12,14H,7,9H2,1-5H3,(H,17,20)
InChIKeySKNWEHAAHRLAAV-UHFFFAOYSA-N
XLogP1.92
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide?
The IUPAC name of N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide (CID 130365422) is N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide?
The canonical SMILES for N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide is CC1CN(C(C)C)CC1NC(=O)c1cnn(C(C)C)c1.
What is the InChIKey of N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide?
The InChIKey is SKNWEHAAHRLAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-10(2)18-7-12(5)14(9-18)17-15(20)13-6-16-19(8-13)11(3)4/h6,8,10-12,14H,7,9H2,1-5H3,(H,17,20).
What are the key properties of N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide?
N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1-propan-2-ylpyrrolidin-3-yl)-1-propan-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 130365422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).