4-(1-azidoethyl)pyridine

C7H8N4 — CID 18441931

IUPAC4-(1-azidoethyl)pyridine
SMILESCC(N=[N+]=[N-])c1ccncc1
InChIInChI=1S/C7H8N4/c1-6(10-11-8)7-2-4-9-5-3-7/h2-6H,1H3
InChIKeyJDVNCEZHAFDXOB-UHFFFAOYSA-N
MW148.17 g/mol
LogP2.45
Rot. Bonds2

About 4-(1-azidoethyl)pyridine

4-(1-azidoethyl)pyridine (PubChem CID 18441931) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 4-(1-azidoethyl)pyridine.

Molecular Properties

Compound Name4-(1-azidoethyl)pyridine
PubChem CID18441931
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name4-(1-azidoethyl)pyridine
SMILESCC(N=[N+]=[N-])c1ccncc1
InChIInChI=1S/C7H8N4/c1-6(10-11-8)7-2-4-9-5-3-7/h2-6H,1H3
InChIKeyJDVNCEZHAFDXOB-UHFFFAOYSA-N
XLogP2.45
TPSA61.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

4-[(1R)-1-azidoethyl]-N,N-dimethylaniline
CID 104853510
1-[(1R)-1-azidoethyl]-4-methylsulfanylbenzene
CID 104853523
2-azido-2-pyridin-4-ylethanol
CID 150587460
(1R)-1-pyridin-4-ylethanethiol
CID 92977193
2-[(1R)-1-azidoethyl]-9H-fluorene
CID 104853513
1-[(1S)-1-azidoethyl]-3,5-bis(trifluoromethyl)benzene
CID 113461248
1-hydroxy-2-(1-pyridin-4-ylethyl)guanidine
CID 62483522
4-[(2S)-pentan-2-yl]pyridine
CID 166675231
1-propan-2-yl-2-(1-pyridin-4-ylethyl)guanidine
CID 62362636
2-(1-azidoethyl)quinoline
CID 126509535
tris(4-propan-2-ylpyridine);trichlorochromium
CID 19688799
zinc tetrakis(4-pentan-3-ylpyridine)
CID 50909730

Frequently Asked Questions

What is the IUPAC name of 4-(1-azidoethyl)pyridine?
The IUPAC name of 4-(1-azidoethyl)pyridine (CID 18441931) is 4-(1-azidoethyl)pyridine.
What is the SMILES notation for 4-(1-azidoethyl)pyridine?
The canonical SMILES for 4-(1-azidoethyl)pyridine is CC(N=[N+]=[N-])c1ccncc1.
What is the InChIKey of 4-(1-azidoethyl)pyridine?
The InChIKey is JDVNCEZHAFDXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-6(10-11-8)7-2-4-9-5-3-7/h2-6H,1H3.
What are the key properties of 4-(1-azidoethyl)pyridine?
4-(1-azidoethyl)pyridine has a molecular weight of 148.17 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-azidoethyl)pyridine is sourced from PubChem (CID 18441931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).