N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide

C16H28N4O — CID 60931941

IUPACN-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide
SMILESCCC(C)CC(CC)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C16H28N4O/c1-4-12(3)8-13(5-2)18-15-9-17-20(10-15)11-16(21)19-14-6-7-14/h9-10,12-14,18H,4-8,11H2,1-3H3,(H,19,21)
InChIKeyPZFJUQNUPABMFD-UHFFFAOYSA-N
MW292.43 g/mol
LogP2.79
Rot. Bonds9

About N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide

N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide (PubChem CID 60931941) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide
PubChem CID60931941
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC NameN-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide
SMILESCCC(C)CC(CC)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C16H28N4O/c1-4-12(3)8-13(5-2)18-15-9-17-20(10-15)11-16(21)19-14-6-7-14/h9-10,12-14,18H,4-8,11H2,1-3H3,(H,19,21)
InChIKeyPZFJUQNUPABMFD-UHFFFAOYSA-N
XLogP2.79
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide
CID 103960972
N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
CID 60931819
N-cyclopropyl-2-[4-(1-ethoxypropan-2-ylamino)pyrazol-1-yl]acetamide
CID 115997520
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
N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]-2-ethylbutanamide
CID 49054716
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-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-3-(ethylamino)propanamide
CID 62836061

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide (CID 60931941) is N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide is CCC(C)CC(CC)Nc1cnn(CC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide?
The InChIKey is PZFJUQNUPABMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-4-12(3)8-13(5-2)18-15-9-17-20(10-15)11-16(21)19-14-6-7-14/h9-10,12-14,18H,4-8,11H2,1-3H3,(H,19,21).
What are the key properties of N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide?
N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide has a molecular weight of 292.43 g/mol, XLogP of 2.79, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide is sourced from PubChem (CID 60931941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).