5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile

C11H15N3 — CID 55263350

IUPAC5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile
SMILESCCCC[C@@H](N)c1cncc(C#N)c1
InChIInChI=1S/C11H15N3/c1-2-3-4-11(13)10-5-9(6-12)7-14-8-10/h5,7-8,11H,2-4,13H2,1H3/t11-/m1/s1
InChIKeyOFRJBFWQWBLENB-LLVKDONJSA-N
MW189.26 g/mol
LogP2.14
Rot. Bonds4

About 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile

5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile (PubChem CID 55263350) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile
PubChem CID55263350
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile
SMILESCCCC[C@@H](N)c1cncc(C#N)c1
InChIInChI=1S/C11H15N3/c1-2-3-4-11(13)10-5-9(6-12)7-14-8-10/h5,7-8,11H,2-4,13H2,1H3/t11-/m1/s1
InChIKeyOFRJBFWQWBLENB-LLVKDONJSA-N
XLogP2.14
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(1S)-1-aminopropyl]pyridine-3-carbonitrile
CID 130664792
1-(5-methyl-3-pyridinyl)hexan-1-amine
CID 105023199
1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105022916
5-(1-amino-2-oxopropyl)pyridine-3-carbonitrile
CID 55292710
5-[(1R)-1-aminobutyl]pyridin-3-ol
CID 55276968
5-(1-cyano-3-methylpentan-2-yl)pyridine-3-carbonitrile
CID 155247391
(1S)-1-pyridin-4-ylpentan-1-amine;hydrochloride
CID 171219804
5-(4-amino-1,2-dihydroxybutyl)pyridine-3-carbonitrile
CID 171880909
2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine
CID 105022799
(1S)-1-pyridin-3-ylhexan-1-amine
CID 94506966
1-(5-bromo-3-pyridinyl)-5-methylhexan-1-amine
CID 83161704
5-(3-cyano-1,2-dihydroxypropyl)pyridine-3-carbonitrile
CID 171900618

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile?
The IUPAC name of 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile (CID 55263350) is 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile.
What is the SMILES notation for 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile?
The canonical SMILES for 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile is CCCC[C@@H](N)c1cncc(C#N)c1.
What is the InChIKey of 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile?
The InChIKey is OFRJBFWQWBLENB-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-3-4-11(13)10-5-9(6-12)7-14-8-10/h5,7-8,11H,2-4,13H2,1H3/t11-/m1/s1.
What are the key properties of 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile?
5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile has a molecular weight of 189.26 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile is sourced from PubChem (CID 55263350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).