4-chloro-2-(cyclobutylmethoxy)pyridine

C10H12ClNO — CID 71303294

IUPAC4-chloro-2-(cyclobutylmethoxy)pyridine
SMILESClc1ccnc(OCC2CCC2)c1
InChIInChI=1S/C10H12ClNO/c11-9-4-5-12-10(6-9)13-7-8-2-1-3-8/h4-6,8H,1-3,7H2
InChIKeyAIHYURCRXUVYGQ-UHFFFAOYSA-N
MW197.66 g/mol
LogP2.91
Rot. Bonds3

About 4-chloro-2-(cyclobutylmethoxy)pyridine

4-chloro-2-(cyclobutylmethoxy)pyridine (PubChem CID 71303294) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is 4-chloro-2-(cyclobutylmethoxy)pyridine.

Molecular Properties

Compound Name4-chloro-2-(cyclobutylmethoxy)pyridine
PubChem CID71303294
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC Name4-chloro-2-(cyclobutylmethoxy)pyridine
SMILESClc1ccnc(OCC2CCC2)c1
InChIInChI=1S/C10H12ClNO/c11-9-4-5-12-10(6-9)13-7-8-2-1-3-8/h4-6,8H,1-3,7H2
InChIKeyAIHYURCRXUVYGQ-UHFFFAOYSA-N
XLogP2.91
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(cycloheptylmethoxy)-4-pyridinyl]methanamine
CID 114247934
(1R)-1-[2-(cycloheptylmethoxy)-4-pyridinyl]ethanamine
CID 114248487
4-chloro-1-(cyclobutylmethoxy)-2-fluorobenzene
CID 130161233
2-(cyclohexylmethoxy)pyridine-4-carbothioamide
CID 62384097
cyclohexylmethyl 4-chloropyridine-2-carboxylate
CID 55032091
4-chloro-1-(cyclobutylmethoxy)-2-methylbenzene
CID 127017270
N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine
CID 62387269
4-chloro-2-(2-methoxyethoxy)pyridine
CID 71303293
5-chloro-2-(cyclopropylmethoxy)pyridine
CID 66234565
2-(oxan-4-ylmethoxy)pyridin-4-amine
CID 62381987
[5-chloro-2-(cyclopentylmethoxy)-4-pyridinyl]methanamine
CID 114928866
cyclopropylmethyl 4-chloropyridine-2-carboxylate
CID 63840175

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(cyclobutylmethoxy)pyridine?
The IUPAC name of 4-chloro-2-(cyclobutylmethoxy)pyridine (CID 71303294) is 4-chloro-2-(cyclobutylmethoxy)pyridine.
What is the SMILES notation for 4-chloro-2-(cyclobutylmethoxy)pyridine?
The canonical SMILES for 4-chloro-2-(cyclobutylmethoxy)pyridine is Clc1ccnc(OCC2CCC2)c1.
What is the InChIKey of 4-chloro-2-(cyclobutylmethoxy)pyridine?
The InChIKey is AIHYURCRXUVYGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c11-9-4-5-12-10(6-9)13-7-8-2-1-3-8/h4-6,8H,1-3,7H2.
What are the key properties of 4-chloro-2-(cyclobutylmethoxy)pyridine?
4-chloro-2-(cyclobutylmethoxy)pyridine has a molecular weight of 197.66 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(cyclobutylmethoxy)pyridine is sourced from PubChem (CID 71303294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).