N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide

C15H24N2O2 — CID 103722641

IUPACN-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide
SMILESCCCC(CCO)CNC(=O)CCc1ccncc1
InChIInChI=1S/C15H24N2O2/c1-2-3-14(8-11-18)12-17-15(19)5-4-13-6-9-16-10-7-13/h6-7,9-10,14,18H,2-5,8,11-12H2,1H3,(H,17,19)
InChIKeyOIWGMAAFPRSYQA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.93
Rot. Bonds9

About N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide

N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide (PubChem CID 103722641) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide
PubChem CID103722641
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide
SMILESCCCC(CCO)CNC(=O)CCc1ccncc1
InChIInChI=1S/C15H24N2O2/c1-2-3-14(8-11-18)12-17-15(19)5-4-13-6-9-16-10-7-13/h6-7,9-10,14,18H,2-5,8,11-12H2,1H3,(H,17,19)
InChIKeyOIWGMAAFPRSYQA-UHFFFAOYSA-N
XLogP1.93
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide
CID 103722786
N-[2-(2-hydroxyethyl)pentyl]-3-(4-methoxyphenyl)propanamide
CID 103722806
N-[2-(2-hydroxyethyl)pentyl]pyridine-4-carboxamide
CID 111662354
3-[(pyridin-4-ylmethylamino)methyl]hexan-1-ol
CID 111470632
N-(2-ethylhexyl)-3-phenylpropanamide
CID 3261802
3-(dimethylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103820610
3-(4-ethylphenyl)-N-(2-hydroxy-2-pyridin-4-ylethyl)propanamide
CID 71911698
N-(6-hydroxyhexyl)-3-pyridin-4-ylpropanamide
CID 113351816
N-[2-(2-hydroxyethyl)pentyl]pent-4-ynamide
CID 106115864
N-[2-(ethylamino)ethyl]-3-pyridin-4-ylpropanamide;dihydrochloride
CID 119506160
N-(2-ethylbutyl)-3-pyridin-3-ylpropanamide
CID 115612776
N-[2-(2-hydroxypropylamino)ethyl]-3-pyridin-4-ylpropanamide
CID 104593486

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide?
The IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide (CID 103722641) is N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide is CCCC(CCO)CNC(=O)CCc1ccncc1.
What is the InChIKey of N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide?
The InChIKey is OIWGMAAFPRSYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-3-14(8-11-18)12-17-15(19)5-4-13-6-9-16-10-7-13/h6-7,9-10,14,18H,2-5,8,11-12H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide?
N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.93, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 103722641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).