2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

C13H16N4O2 — CID 62113726

IUPAC2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESNc1ccn(CC(=O)N(Cc2ccco2)C2CC2)n1
InChIInChI=1S/C13H16N4O2/c14-12-5-6-16(15-12)9-13(18)17(10-3-4-10)8-11-2-1-7-19-11/h1-2,5-7,10H,3-4,8-9H2,(H2,14,15)
InChIKeyQTIRUWZETVDDGT-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.25
Rot. Bonds5

About 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (PubChem CID 62113726) has the molecular formula C13H16N4O2 and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
PubChem CID62113726
Molecular FormulaC13H16N4O2
Molecular Weight260.30 g/mol
Exact Mass260.13
IUPAC Name2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESNc1ccn(CC(=O)N(Cc2ccco2)C2CC2)n1
InChIInChI=1S/C13H16N4O2/c14-12-5-6-16(15-12)9-13(18)17(10-3-4-10)8-11-2-1-7-19-11/h1-2,5-7,10H,3-4,8-9H2,(H2,14,15)
InChIKeyQTIRUWZETVDDGT-UHFFFAOYSA-N
XLogP1.25
TPSA77.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 62815479
N-cyclopropyl-N-(furan-2-ylmethyl)-2-piperazin-1-ylacetamide
CID 54944898
2-(2-aminophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
CID 61107416
N-cyclopropyl-N-(furan-2-ylmethyl)-3-sulfanylpropanamide
CID 107026655
2-(3-aminopyrazol-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
CID 55035971
N-cyclopropyl-N-(furan-2-ylmethyl)-4-hydroxybutanamide
CID 79200570
N,N-bis(furan-2-ylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 55541052
2-amino-N-[2-[cyclopropyl(furan-2-ylmethyl)amino]-2-oxoethyl]acetamide
CID 54870592
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
3-(aminomethyl)-N-cyclopropyl-N-(furan-2-ylmethyl)pentanamide
CID 81087169
5-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 81317098
3-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
CID 62793672

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (CID 62113726) is 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is Nc1ccn(CC(=O)N(Cc2ccco2)C2CC2)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The InChIKey is QTIRUWZETVDDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2/c14-12-5-6-16(15-12)9-13(18)17(10-3-4-10)8-11-2-1-7-19-11/h1-2,5-7,10H,3-4,8-9H2,(H2,14,15).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide has a molecular weight of 260.30 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 62113726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).