2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide

C14H24N4O — CID 131962116

IUPAC2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide
SMILESCCC1(C)CCCC1Nc1cnn(CC(=O)NC)c1
InChIInChI=1S/C14H24N4O/c1-4-14(2)7-5-6-12(14)17-11-8-16-18(9-11)10-13(19)15-3/h8-9,12,17H,4-7,10H2,1-3H3,(H,15,19)
InChIKeyRLVIQJDNHVLBDS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.01
Rot. Bonds5

About 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide

2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide (PubChem CID 131962116) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide
PubChem CID131962116
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide
SMILESCCC1(C)CCCC1Nc1cnn(CC(=O)NC)c1
InChIInChI=1S/C14H24N4O/c1-4-14(2)7-5-6-12(14)17-11-8-16-18(9-11)10-13(19)15-3/h8-9,12,17H,4-7,10H2,1-3H3,(H,15,19)
InChIKeyRLVIQJDNHVLBDS-UHFFFAOYSA-N
XLogP2.01
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide?
The IUPAC name of 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide (CID 131962116) is 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide is CCC1(C)CCCC1Nc1cnn(CC(=O)NC)c1.
What is the InChIKey of 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide?
The InChIKey is RLVIQJDNHVLBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-14(2)7-5-6-12(14)17-11-8-16-18(9-11)10-13(19)15-3/h8-9,12,17H,4-7,10H2,1-3H3,(H,15,19).
What are the key properties of 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide?
2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide has a molecular weight of 264.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide is sourced from PubChem (CID 131962116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).