N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide

C11H16N2O2 — CID 43393266

IUPACN-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1ccc[nH]1
InChIInChI=1S/C11H16N2O2/c14-9-5-3-8(4-6-9)13-11(15)10-2-1-7-12-10/h1-2,7-9,12,14H,3-6H2,(H,13,15)
InChIKeySRDULFGOBYENQM-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.05
Rot. Bonds2

About N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide

N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide (PubChem CID 43393266) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide
PubChem CID43393266
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide
SMILESO=C(NC1CCC(O)CC1)c1ccc[nH]1
InChIInChI=1S/C11H16N2O2/c14-9-5-3-8(4-6-9)13-11(15)10-2-1-7-12-10/h1-2,7-9,12,14H,3-6H2,(H,13,15)
InChIKeySRDULFGOBYENQM-UHFFFAOYSA-N
XLogP1.05
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-1H-pyrrole-2-carboxamide
CID 66187212
N-(6-oxopiperidin-3-yl)-1H-pyrrole-2-carboxamide
CID 62491246
4-fluoro-N-(4-hydroxycyclohexyl)-1H-indole-2-carboxamide
CID 134010426
N-(6-amino-2-oxabicyclo[3.2.0]heptan-7-yl)-1H-pyrrole-2-carboxamide
CID 66194802
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrrole-2-carboxamide
CID 59304520
N-cyclooctyl-2-oxo-2-(1H-pyrrol-2-yl)acetamide
CID 53123793
N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1H-pyrrole-2-carboxamide
CID 141284427
N-(5-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-4-yl)-1H-pyrrole-2-carboxamide
CID 110480960
N-[4-[[(1R)-1-(4-methoxyphenyl)ethyl]carbamoyl]cyclohexyl]-1H-pyrrole-2-carboxamide
CID 169417638
N-[1-[2-(1-hydroxycyclohexyl)acetyl]piperidin-4-yl]-1H-pyrrole-2-carboxamide
CID 75375605
4-acetyl-N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide
CID 43392898
2,3-dihydroxy-N-(4-hydroxycyclohexyl)benzamide
CID 104966719

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide (CID 43393266) is N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide is O=C(NC1CCC(O)CC1)c1ccc[nH]1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide?
The InChIKey is SRDULFGOBYENQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c14-9-5-3-8(4-6-9)13-11(15)10-2-1-7-12-10/h1-2,7-9,12,14H,3-6H2,(H,13,15).
What are the key properties of N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide?
N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.05, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 43393266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).