N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide

C15H19N5O — CID 60931706

IUPACN-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
SMILESCC(Nc1cnn(CC(=O)NC2CC2)c1)c1ccncc1
InChIInChI=1S/C15H19N5O/c1-11(12-4-6-16-7-5-12)18-14-8-17-20(9-14)10-15(21)19-13-2-3-13/h4-9,11,13,18H,2-3,10H2,1H3,(H,19,21)
InChIKeyXVSQULKCOVEZFW-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.73
Rot. Bonds6

About N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide

N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide (PubChem CID 60931706) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
PubChem CID60931706
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
SMILESCC(Nc1cnn(CC(=O)NC2CC2)c1)c1ccncc1
InChIInChI=1S/C15H19N5O/c1-11(12-4-6-16-7-5-12)18-14-8-17-20(9-14)10-15(21)19-13-2-3-13/h4-9,11,13,18H,2-3,10H2,1H3,(H,19,21)
InChIKeyXVSQULKCOVEZFW-UHFFFAOYSA-N
XLogP1.73
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
CID 54866547
N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
CID 60931819
N-cyclopropyl-2-[4-(1-thiophen-2-ylethylamino)pyrazol-1-yl]acetamide
CID 60931705
2-[4-[1-(5-chlorothiophen-3-yl)ethylamino]pyrazol-1-yl]-N-cyclopropylacetamide
CID 102976956
N-cyclopropyl-2-[4-[1-(3-methylthiophen-2-yl)ethylamino]pyrazol-1-yl]acetamide
CID 63992875
N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide
CID 60931941
N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide
CID 115997520
N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide
CID 103960972
2-[4-[1-(4-hydroxyphenyl)ethylamino]pyrazol-1-yl]-N-methylacetamide
CID 60932192
2-bromo-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-3-methylbutanamide
CID 60933891
2-[4-[1-(4-bromophenyl)ethylamino]pyrazol-1-yl]-N-methylacetamide
CID 60931333
N-cyclopropyl-2-[4-(propylsulfonylamino)pyrazol-1-yl]acetamide
CID 61061294

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide (CID 60931706) is N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide is CC(Nc1cnn(CC(=O)NC2CC2)c1)c1ccncc1.
What is the InChIKey of N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide?
The InChIKey is XVSQULKCOVEZFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-11(12-4-6-16-7-5-12)18-14-8-17-20(9-14)10-15(21)19-13-2-3-13/h4-9,11,13,18H,2-3,10H2,1H3,(H,19,21).
What are the key properties of N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide?
N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 1.73, 6 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-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide is sourced from PubChem (CID 60931706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).