N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide

C10H16N2O2 — CID 115703464

IUPACN-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide
SMILESCCC(O)CCNC(=O)c1ccc[nH]1
InChIInChI=1S/C10H16N2O2/c1-2-8(13)5-7-12-10(14)9-4-3-6-11-9/h3-4,6,8,11,13H,2,5,7H2,1H3,(H,12,14)
InChIKeyRYMVBUIUJTWCPC-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.91
Rot. Bonds5

About N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide

N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide (PubChem CID 115703464) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide
PubChem CID115703464
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide
SMILESCCC(O)CCNC(=O)c1ccc[nH]1
InChIInChI=1S/C10H16N2O2/c1-2-8(13)5-7-12-10(14)9-4-3-6-11-9/h3-4,6,8,11,13H,2,5,7H2,1H3,(H,12,14)
InChIKeyRYMVBUIUJTWCPC-UHFFFAOYSA-N
XLogP0.91
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxypentyl)-1H-imidazole-5-carboxamide
CID 115703669
N-(2,3-dihydroxypropyl)-1H-pyrrole-2-carboxamide
CID 66177691
2,6-difluoro-N-(3-hydroxypentyl)benzamide
CID 115703804
N-(2-aminopropyl)-1H-pyrrole-2-carboxamide
CID 63732088
4-N-(3-hydroxypentyl)benzene-1,4-dicarboxamide
CID 115703395
3-hydroxy-N-(3-hydroxypentyl)-2-methylbenzamide
CID 113342931
N-(3-hydroxypentyl)naphthalene-2-carboxamide
CID 115703584
N-(1H-pyrrol-2-ylmethyl)-1H-pyrrole-2-carboxamide
CID 110445345
N-(3-hydroxypentyl)-1-(2,2,2-trifluoroethyl)pyrrole-2-carboxamide
CID 114609800
N-(3-hydroxypentyl)-3-phenylfuran-2-carboxamide
CID 115703850
N-but-2-ynyl-1H-pyrrole-2-carboxamide;ethane
CID 143657649
6-bromo-N-(3-hydroxypentyl)pyridine-2-carboxamide
CID 103917004

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide (CID 115703464) is N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide is CCC(O)CCNC(=O)c1ccc[nH]1.
What is the InChIKey of N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide?
The InChIKey is RYMVBUIUJTWCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-8(13)5-7-12-10(14)9-4-3-6-11-9/h3-4,6,8,11,13H,2,5,7H2,1H3,(H,12,14).
What are the key properties of N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide?
N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.91, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypentyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 115703464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).