N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide

C14H20N6O — CID 115762221

IUPACN-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide
SMILESCCn1nccc1CNc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C14H20N6O/c1-2-20-13(5-6-16-20)8-15-12-7-17-19(9-12)10-14(21)18-11-3-4-11/h5-7,9,11,15H,2-4,8,10H2,1H3,(H,18,21)
InChIKeyHXDQMXCGIIZJHA-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.99
Rot. Bonds7

About N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide

N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide (PubChem CID 115762221) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide
PubChem CID115762221
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC NameN-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide
SMILESCCn1nccc1CNc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C14H20N6O/c1-2-20-13(5-6-16-20)8-15-12-7-17-19(9-12)10-14(21)18-11-3-4-11/h5-7,9,11,15H,2-4,8,10H2,1H3,(H,18,21)
InChIKeyHXDQMXCGIIZJHA-UHFFFAOYSA-N
XLogP0.99
TPSA76.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine
CID 19626405
N-cyclopropyl-2-[4-[(1-methylpyrrol-2-yl)methylamino]pyrazol-1-yl]acetamide
CID 62131163
1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126965183
N-cyclopropyl-2-[4-(pyrimidin-5-ylmethylamino)pyrazol-1-yl]acetamide
CID 62760299
2-[4-(cyclopentylmethylamino)pyrazol-1-yl]-N-cyclopropylacetamide
CID 62069655
2-[4-[(2-aminophenyl)methylamino]pyrazol-1-yl]-N-cyclopropylacetamide
CID 66419223
N-cyclopropyl-2-[4-[(3-hydroxyphenyl)methylamino]pyrazol-1-yl]acetamide
CID 60931820
1-cyclopentyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126965671
N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
CID 60931819
N-cyclopropyl-2-[4-(propylsulfonylamino)pyrazol-1-yl]acetamide
CID 61061294
tert-butyl N-[4-[(2-ethylpyrazol-3-yl)methylamino]cyclohexyl]carbamate
CID 103845092
N-cyclopropyl-2-[4-(oxolan-2-ylmethylamino)pyrazol-1-yl]acetamide
CID 82836260

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide (CID 115762221) is N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide is CCn1nccc1CNc1cnn(CC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide?
The InChIKey is HXDQMXCGIIZJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-2-20-13(5-6-16-20)8-15-12-7-17-19(9-12)10-14(21)18-11-3-4-11/h5-7,9,11,15H,2-4,8,10H2,1H3,(H,18,21).
What are the key properties of N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide?
N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 0.99, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-[(2-ethylpyrazol-3-yl)methylamino]pyrazol-1-yl]acetamide is sourced from PubChem (CID 115762221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).