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

C11H18N4O — CID 60931819

IUPACN-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
SMILESCC(C)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C11H18N4O/c1-8(2)13-10-5-12-15(6-10)7-11(16)14-9-3-4-9/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,14,16)
InChIKeyDZQKJBPTIJNSFO-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.98
Rot. Bonds5

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

N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide (PubChem CID 60931819) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
PubChem CID60931819
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
SMILESCC(C)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C11H18N4O/c1-8(2)13-10-5-12-15(6-10)7-11(16)14-9-3-4-9/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,14,16)
InChIKeyDZQKJBPTIJNSFO-UHFFFAOYSA-N
XLogP0.98
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide
CID 115997520
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
2-bromo-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-3-methylbutanamide
CID 60933891
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-cyclopropyl-2-[4-(propylsulfonylamino)pyrazol-1-yl]acetamide
CID 61061294
N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]-2-ethylbutanamide
CID 49054716
2-[4-(1-cyclohexylethylamino)pyrazol-1-yl]acetamide
CID 43783565

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide (CID 60931819) is N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide is CC(C)Nc1cnn(CC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide?
The InChIKey is DZQKJBPTIJNSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8(2)13-10-5-12-15(6-10)7-11(16)14-9-3-4-9/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,14,16).
What are the key properties of N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide?
N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide is sourced from PubChem (CID 60931819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).