N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide

C13H20N4O2 — CID 112691174

IUPACN-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
SMILESCc1cn[nH]c1NC(=O)CCNC(=O)C1CCCC1
InChIInChI=1S/C13H20N4O2/c1-9-8-15-17-12(9)16-11(18)6-7-14-13(19)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,19)(H2,15,16,17,18)
InChIKeyZDLOIFLHGFDQLI-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.35
Rot. Bonds5

About N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide

N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide (PubChem CID 112691174) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
PubChem CID112691174
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
SMILESCc1cn[nH]c1NC(=O)CCNC(=O)C1CCCC1
InChIInChI=1S/C13H20N4O2/c1-9-8-15-17-12(9)16-11(18)6-7-14-13(19)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,19)(H2,15,16,17,18)
InChIKeyZDLOIFLHGFDQLI-UHFFFAOYSA-N
XLogP1.35
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
4-hydroxy-N-(4-methyl-1H-pyrazol-5-yl)butanamide
CID 104621856
N-(4-methyl-1H-pyrazol-5-yl)nonanamide
CID 112691253
N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]cyclohexanecarboxamide
CID 50875911
N-(4-methyl-1H-pyrazol-5-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 104620156
N-(3-hydrazinyl-3-oxopropyl)cyclopentanecarboxamide
CID 43348493
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxypropanamide
CID 104620175
N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-carboxamide
CID 104620563
N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]cyclopentanecarboxamide
CID 38764224
N-(4-methyl-1H-pyrazol-5-yl)-3-pyridin-4-ylpropanamide
CID 112691455
6-amino-4-methyl-N-(4-methyl-1H-pyrazol-5-yl)hexanamide
CID 104619007
N-[3-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-oxopropyl]cyclopentanecarboxamide
CID 38807282

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide (CID 112691174) is N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide is Cc1cn[nH]c1NC(=O)CCNC(=O)C1CCCC1.
What is the InChIKey of N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide?
The InChIKey is ZDLOIFLHGFDQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9-8-15-17-12(9)16-11(18)6-7-14-13(19)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,19)(H2,15,16,17,18).
What are the key properties of N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide?
N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-methyl-1H-pyrazol-5-yl)amino]-3-oxopropyl]cyclopentanecarboxamide is sourced from PubChem (CID 112691174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).