4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide

C14H21N3O2 — CID 79200601

IUPAC4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
SMILESCC(O)CCC(=O)Nc1cccnc1N1CCCC1
InChIInChI=1S/C14H21N3O2/c1-11(18)6-7-13(19)16-12-5-4-8-15-14(12)17-9-2-3-10-17/h4-5,8,11,18H,2-3,6-7,9-10H2,1H3,(H,16,19)
InChIKeySWUFTNAQECHQDN-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.78
Rot. Bonds5

About 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide

4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide (PubChem CID 79200601) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
PubChem CID79200601
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
SMILESCC(O)CCC(=O)Nc1cccnc1N1CCCC1
InChIInChI=1S/C14H21N3O2/c1-11(18)6-7-13(19)16-12-5-4-8-15-14(12)17-9-2-3-10-17/h4-5,8,11,18H,2-3,6-7,9-10H2,1H3,(H,16,19)
InChIKeySWUFTNAQECHQDN-UHFFFAOYSA-N
XLogP1.78
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 79203902
2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47308006
(2R)-2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 79011469
2-methylsulfanyl-N-(2-piperidin-1-yl-3-pyridinyl)propanamide
CID 47354331
2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide
CID 43700405
N-[3-oxo-3-[(2-pyrrolidin-1-yl-3-pyridinyl)amino]propyl]thiophene-2-carboxamide
CID 47037132
3-amino-2,2-dimethyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 115426176
3-amino-2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 106111464
3-(2,4-dioxoquinazolin-1-yl)-N-(2-piperidin-1-yl-3-pyridinyl)propanamide
CID 55980582
2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 51083821
1-(2,2-diphenylethyl)-3-(2-pyrrolidin-1-yl-3-pyridinyl)urea
CID 112829342
4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 47041032

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
The IUPAC name of 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide (CID 79200601) is 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide.
What is the SMILES notation for 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
The canonical SMILES for 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide is CC(O)CCC(=O)Nc1cccnc1N1CCCC1.
What is the InChIKey of 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
The InChIKey is SWUFTNAQECHQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11(18)6-7-13(19)16-12-5-4-8-15-14(12)17-9-2-3-10-17/h4-5,8,11,18H,2-3,6-7,9-10H2,1H3,(H,16,19).
What are the key properties of 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide?
4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide has a molecular weight of 263.34 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)pentanamide is sourced from PubChem (CID 79200601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).