N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide

C10H15N3O — CID 19559575

IUPACN-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide
SMILESCc1cnn(CCC(=O)NC2CC2)c1
InChIInChI=1S/C10H15N3O/c1-8-6-11-13(7-8)5-4-10(14)12-9-2-3-9/h6-7,9H,2-5H2,1H3,(H,12,14)
InChIKeyLCWMHJSEGVNKFX-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.86
Rot. Bonds4

About N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide

N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide (PubChem CID 19559575) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide
PubChem CID19559575
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide
SMILESCc1cnn(CCC(=O)NC2CC2)c1
InChIInChI=1S/C10H15N3O/c1-8-6-11-13(7-8)5-4-10(14)12-9-2-3-9/h6-7,9H,2-5H2,1H3,(H,12,14)
InChIKeyLCWMHJSEGVNKFX-UHFFFAOYSA-N
XLogP0.86
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide (CID 19559575) is N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide is Cc1cnn(CCC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide?
The InChIKey is LCWMHJSEGVNKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-11-13(7-8)5-4-10(14)12-9-2-3-9/h6-7,9H,2-5H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide?
N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide has a molecular weight of 193.25 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(4-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 19559575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).