4-chloropyridine;formaldehyde

C6H6ClNO — CID 161076349

IUPAC4-chloropyridine;formaldehyde
SMILESC=O.Clc1ccncc1
InChIInChI=1S/C5H4ClN.CH2O/c6-5-1-3-7-4-2-5;1-2/h1-4H;1H2
InChIKeyUFIDJYCCERJXKK-UHFFFAOYSA-N
MW143.57 g/mol
LogP1.55
Rot. Bonds

About 4-chloropyridine;formaldehyde

4-chloropyridine;formaldehyde (PubChem CID 161076349) has the molecular formula C6H6ClNO and a molecular weight of 143.57 g/mol. Its IUPAC name is 4-chloropyridine;formaldehyde.

Molecular Properties

Compound Name4-chloropyridine;formaldehyde
PubChem CID161076349
Molecular FormulaC6H6ClNO
Molecular Weight143.57 g/mol
Exact Mass143.01
IUPAC Name4-chloropyridine;formaldehyde
SMILESC=O.Clc1ccncc1
InChIInChI=1S/C5H4ClN.CH2O/c6-5-1-3-7-4-2-5;1-2/h1-4H;1H2
InChIKeyUFIDJYCCERJXKK-UHFFFAOYSA-N
XLogP1.55
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.57
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloropyridine;formaldehyde?
The IUPAC name of 4-chloropyridine;formaldehyde (CID 161076349) is 4-chloropyridine;formaldehyde.
What is the SMILES notation for 4-chloropyridine;formaldehyde?
The canonical SMILES for 4-chloropyridine;formaldehyde is C=O.Clc1ccncc1.
What is the InChIKey of 4-chloropyridine;formaldehyde?
The InChIKey is UFIDJYCCERJXKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClN.CH2O/c6-5-1-3-7-4-2-5;1-2/h1-4H;1H2.
What are the key properties of 4-chloropyridine;formaldehyde?
4-chloropyridine;formaldehyde has a molecular weight of 143.57 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloropyridine;formaldehyde is sourced from PubChem (CID 161076349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).