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

C14H24N4O — CID 103960972

IUPACN-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide
SMILESCCCC(CC)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C14H24N4O/c1-3-5-11(4-2)16-13-8-15-18(9-13)10-14(19)17-12-6-7-12/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,17,19)
InChIKeyMLYGQOOMTIFRDJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.15
Rot. Bonds8

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

N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide (PubChem CID 103960972) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide
PubChem CID103960972
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide
SMILESCCCC(CC)Nc1cnn(CC(=O)NC2CC2)c1
InChIInChI=1S/C14H24N4O/c1-3-5-11(4-2)16-13-8-15-18(9-13)10-14(19)17-12-6-7-12/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,17,19)
InChIKeyMLYGQOOMTIFRDJ-UHFFFAOYSA-N
XLogP2.15
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-(5-methylheptan-3-ylamino)pyrazol-1-yl]acetamide
CID 60931941
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-(propylsulfonylamino)pyrazol-1-yl]acetamide
CID 61061294
N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
CID 60931706
N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]-2-ethylbutanamide
CID 49054716
N-cyclopropyl-2-[4-(1-thiophen-2-ylethylamino)pyrazol-1-yl]acetamide
CID 60931705
N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-3-(ethylamino)propanamide
CID 62836061
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

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide (CID 103960972) is N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide is CCCC(CC)Nc1cnn(CC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide?
The InChIKey is MLYGQOOMTIFRDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-5-11(4-2)16-13-8-15-18(9-13)10-14(19)17-12-6-7-12/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide?
N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(hexan-3-ylamino)pyrazol-1-yl]acetamide is sourced from PubChem (CID 103960972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).