N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide

C15H26N4O — CID 22196638

IUPACN-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide
SMILESCc1nn(C)c(C)c1CN(C)CC(=O)NC1CCCC1
InChIInChI=1S/C15H26N4O/c1-11-14(12(2)19(4)17-11)9-18(3)10-15(20)16-13-7-5-6-8-13/h13H,5-10H2,1-4H3,(H,16,20)
InChIKeyNQSKLHLWBIRIGR-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.53
Rot. Bonds5

About N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide

N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide (PubChem CID 22196638) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide
PubChem CID22196638
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide
SMILESCc1nn(C)c(C)c1CN(C)CC(=O)NC1CCCC1
InChIInChI=1S/C15H26N4O/c1-11-14(12(2)19(4)17-11)9-18(3)10-15(20)16-13-7-5-6-8-13/h13H,5-10H2,1-4H3,(H,16,20)
InChIKeyNQSKLHLWBIRIGR-UHFFFAOYSA-N
XLogP1.53
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetamide
CID 841522
N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(1-isobutyl-3-oxo-2-piperazinyl)acetamide
CID 16190571
N-propyl-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
CID 3136371
N-butan-2-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
CID 3136372
N-Isopropyl-2-(3-trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-acetamide
CID 1129760
2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide
CID 16191037
1-Cyclohexyl-4-[[3,5-dimethyl-1-(2-methylprop-2-enyl)pyrazol-4-yl]methyl]piperazin-2-one
CID 25914578
1-Cyclohexyl-4-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperazin-2-one
CID 46963063
5-hydroxy-N-isopropyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazine-2-carboxamide
CID 46998021
N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3R)-3-fluoropyrrolidin-1-yl]acetamide
CID 50962692
2-(4-acetylpiperazin-1-yl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 50975736
N-(dicyclopropylmethyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]acetamide
CID 56780711

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide (CID 22196638) is N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide is Cc1nn(C)c(C)c1CN(C)CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide?
The InChIKey is NQSKLHLWBIRIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11-14(12(2)19(4)17-11)9-18(3)10-15(20)16-13-7-5-6-8-13/h13H,5-10H2,1-4H3,(H,16,20).
What are the key properties of N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide?
N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide has a molecular weight of 278.40 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]acetamide is sourced from PubChem (CID 22196638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).