(4-chloro-5-ethyl-2-pyridinyl)methanol

C8H10ClNO — CID 119082270

IUPAC(4-chloro-5-ethyl-2-pyridinyl)methanol
SMILESCCc1cnc(CO)cc1Cl
InChIInChI=1S/C8H10ClNO/c1-2-6-4-10-7(5-11)3-8(6)9/h3-4,11H,2,5H2,1H3
InChIKeyYQJBVISFRUBIJP-UHFFFAOYSA-N
MW171.63 g/mol
LogP1.79
Rot. Bonds2

About (4-chloro-5-ethyl-2-pyridinyl)methanol

(4-chloro-5-ethyl-2-pyridinyl)methanol (PubChem CID 119082270) has the molecular formula C8H10ClNO and a molecular weight of 171.63 g/mol. Its IUPAC name is (4-chloro-5-ethyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-chloro-5-ethyl-2-pyridinyl)methanol
PubChem CID119082270
Molecular FormulaC8H10ClNO
Molecular Weight171.63 g/mol
Exact Mass171.05
IUPAC Name(4-chloro-5-ethyl-2-pyridinyl)methanol
SMILESCCc1cnc(CO)cc1Cl
InChIInChI=1S/C8H10ClNO/c1-2-6-4-10-7(5-11)3-8(6)9/h3-4,11H,2,5H2,1H3
InChIKeyYQJBVISFRUBIJP-UHFFFAOYSA-N
XLogP1.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-amino-5-chloro-2-pyridinyl)methanol
CID 130880723
(4,5-dimethyl-2-pyridinyl)methanol
CID 14296060
(5-butyl-4-nitro-2-pyridinyl)methanol
CID 13154058
(5-butyl-4-methoxy-2-pyridinyl)methanol
CID 13154061
[5-chloro-2-(diethylamino)-4-pyridinyl]methanol
CID 114920176
[5-(chloromethyl)-4-(difluoromethyl)-2-pyridinyl]methanol
CID 130098363
6-(chloromethyl)-4-ethylpyridine-3-carboxylic acid
CID 57099820
(3-chlorofuro[2,3-c]pyridin-5-yl)methanol
CID 22047165
[4,5-di(propan-2-yl)-2-pyridinyl]methanol
CID 177367949
5-chloro-4-ethylpyridine-2-carboxylic acid
CID 82405973
dideuterio-(4,6-dichloro-3-pyridinyl)methanol
CID 171364953
[5-(aminomethyl)-4-(difluoromethyl)-2-pyridinyl]methanol
CID 130098028

Frequently Asked Questions

What is the IUPAC name of (4-chloro-5-ethyl-2-pyridinyl)methanol?
The IUPAC name of (4-chloro-5-ethyl-2-pyridinyl)methanol (CID 119082270) is (4-chloro-5-ethyl-2-pyridinyl)methanol.
What is the SMILES notation for (4-chloro-5-ethyl-2-pyridinyl)methanol?
The canonical SMILES for (4-chloro-5-ethyl-2-pyridinyl)methanol is CCc1cnc(CO)cc1Cl.
What is the InChIKey of (4-chloro-5-ethyl-2-pyridinyl)methanol?
The InChIKey is YQJBVISFRUBIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO/c1-2-6-4-10-7(5-11)3-8(6)9/h3-4,11H,2,5H2,1H3.
What are the key properties of (4-chloro-5-ethyl-2-pyridinyl)methanol?
(4-chloro-5-ethyl-2-pyridinyl)methanol has a molecular weight of 171.63 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-5-ethyl-2-pyridinyl)methanol is sourced from PubChem (CID 119082270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).