N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide

C13H22N4O2 — CID 115997520

IUPACN-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide
SMILESCCOCC(C)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C13H22N4O2/c1-3-19-9-10(2)15-12-6-14-17(7-12)8-13(18)16-11-4-5-11/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,16,18)
InChIKeyALJOBXZQKDZYNU-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.00
Rot. Bonds8

About N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide

N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide (PubChem CID 115997520) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide
PubChem CID115997520
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide
SMILESCCOCC(C)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C13H22N4O2/c1-3-19-9-10(2)15-12-6-14-17(7-12)8-13(18)16-11-4-5-11/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,16,18)
InChIKeyALJOBXZQKDZYNU-UHFFFAOYSA-N
XLogP1.00
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
CID 60931819
N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide
CID 60931941
N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide
CID 103960972
N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
CID 60931706
N-cyclopropyl-2-[4-(1-thiophen-2-ylethylamino)pyrazol-1-yl]acetamide
CID 60931705
N-cyclopropyl-2-[4-(propylsulfonylamino)pyrazol-1-yl]acetamide
CID 61061294
2-bromo-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-3-methylbutanamide
CID 60933891
2-[4-(1-methoxypropan-2-ylamino)pyrazol-1-yl]-N-methylacetamide
CID 62534727
N-cyclopropyl-2-[4-[1-(3-methylthiophen-2-yl)ethylamino]pyrazol-1-yl]acetamide
CID 63992875
2-[4-[1-(5-chlorothiophen-3-yl)ethylamino]pyrazol-1-yl]-N-cyclopropylacetamide
CID 102976956
2-[4-(cyclopentylmethylamino)pyrazol-1-yl]-N-cyclopropylacetamide
CID 62069655
N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-2-(2-methoxyethylamino)acetamide
CID 79270069

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide (CID 115997520) is N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide is CCOCC(C)Nc1cnn(CC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide?
The InChIKey is ALJOBXZQKDZYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-19-9-10(2)15-12-6-14-17(7-12)8-13(18)16-11-4-5-11/h6-7,10-11,15H,3-5,8-9H2,1-2H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide?
N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.00, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide is sourced from PubChem (CID 115997520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).