5-(2H-pyridin-1-yl)pentan-1-amine

C10H18N2 — CID 21495181

IUPAC5-(2H-pyridin-1-yl)pentan-1-amine
SMILESNCCCCCN1C=CC=CC1
InChIInChI=1S/C10H18N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h2,5-6,9H,1,3-4,7-8,10-11H2
InChIKeyXWHJMSGUELPDKJ-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.50
Rot. Bonds5

About 5-(2H-pyridin-1-yl)pentan-1-amine

5-(2H-pyridin-1-yl)pentan-1-amine (PubChem CID 21495181) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 5-(2H-pyridin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name5-(2H-pyridin-1-yl)pentan-1-amine
PubChem CID21495181
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name5-(2H-pyridin-1-yl)pentan-1-amine
SMILESNCCCCCN1C=CC=CC1
InChIInChI=1S/C10H18N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h2,5-6,9H,1,3-4,7-8,10-11H2
InChIKeyXWHJMSGUELPDKJ-UHFFFAOYSA-N
XLogP1.50
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(1Z,3E)-3-fluoro-2-piperidin-1-ylhexa-1,3,5-trien-1-amine
CID 144287729
1,5-Bis(pyridin-1-yl)pentane
CID 177860443
1-hexyl-2H-pyridin-3-amine
CID 17861066
1-Hexyl-1,2-dihydropyridin-1-ium
CID 20042075
4-(2H-pyridin-1-yl)butan-1-amine
CID 21495187
6-(2H-pyridin-1-yl)hexan-1-amine
CID 21495193
3-(2H-pyridin-1-yl)propan-1-amine
CID 21495195
N-methyl-3-(2H-pyridin-1-yl)butan-1-amine
CID 23354009
1-pentyl-2H-pyridine
CID 54393515
3-Piperidin-1-ylprop-1-en-1-amine
CID 67379496
1-pentyl-2H-pyridine-2,6-diamine
CID 67821358
1-pentyl-2H-pyridin-4-amine
CID 67896761

Frequently Asked Questions

What is the IUPAC name of 5-(2H-pyridin-1-yl)pentan-1-amine?
The IUPAC name of 5-(2H-pyridin-1-yl)pentan-1-amine (CID 21495181) is 5-(2H-pyridin-1-yl)pentan-1-amine.
What is the SMILES notation for 5-(2H-pyridin-1-yl)pentan-1-amine?
The canonical SMILES for 5-(2H-pyridin-1-yl)pentan-1-amine is NCCCCCN1C=CC=CC1.
What is the InChIKey of 5-(2H-pyridin-1-yl)pentan-1-amine?
The InChIKey is XWHJMSGUELPDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h2,5-6,9H,1,3-4,7-8,10-11H2.
What are the key properties of 5-(2H-pyridin-1-yl)pentan-1-amine?
5-(2H-pyridin-1-yl)pentan-1-amine has a molecular weight of 166.27 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2H-pyridin-1-yl)pentan-1-amine is sourced from PubChem (CID 21495181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).