2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

C14H23N3O2 — CID 111538367

IUPAC2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)CC2(O)CCCCC2)n[nH]1
InChIInChI=1S/C14H23N3O2/c1-2-6-11-9-12(17-16-11)15-13(18)10-14(19)7-4-3-5-8-14/h9,19H,2-8,10H2,1H3,(H2,15,16,17,18)
InChIKeyBENKSSOIVDQJTP-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.39
Rot. Bonds5

About 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide

2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (PubChem CID 111538367) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
PubChem CID111538367
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
SMILESCCCc1cc(NC(=O)CC2(O)CCCCC2)n[nH]1
InChIInChI=1S/C14H23N3O2/c1-2-6-11-9-12(17-16-11)15-13(18)10-14(19)7-4-3-5-8-14/h9,19H,2-8,10H2,1H3,(H2,15,16,17,18)
InChIKeyBENKSSOIVDQJTP-UHFFFAOYSA-N
XLogP2.39
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433565
1-[2-oxo-2-[(5-propyl-1H-pyrazol-3-yl)amino]ethyl]cyclopentane-1-carboxylic acid
CID 104617311
1-N,4-N-bis(5-propyl-1H-pyrazol-3-yl)bicyclo[2.2.2]octane-1,4-dicarboxamide
CID 166234540
3-methyl-N-(5-propyl-1H-pyrazol-3-yl)butanamide
CID 115619770
3-oxo-3-[(5-propyl-1H-pyrazol-3-yl)amino]propanoic acid
CID 104621777
N-(5-propyl-1H-pyrazol-3-yl)piperidine-1-carboxamide
CID 104620450
2-(cyclopentylamino)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433550
3-chloro-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 104617718
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
3-ethyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-3-carboxamide
CID 113433541
1,1-dimethyl-3-(5-propyl-1H-pyrazol-3-yl)urea
CID 115621073

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide (CID 111538367) is 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is CCCc1cc(NC(=O)CC2(O)CCCCC2)n[nH]1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is BENKSSOIVDQJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-2-6-11-9-12(17-16-11)15-13(18)10-14(19)7-4-3-5-8-14/h9,19H,2-8,10H2,1H3,(H2,15,16,17,18).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide?
2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 2.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 111538367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).