2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine

C10H10ClN3 — CID 60872723

IUPAC2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine
SMILESCc1cnn(Cc2ccc(Cl)nc2)c1
InChIInChI=1S/C10H10ClN3/c1-8-4-13-14(6-8)7-9-2-3-10(11)12-5-9/h2-6H,7H2,1H3
InChIKeyBQSQKEZWFWFWID-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.29
Rot. Bonds2

About 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine

2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine (PubChem CID 60872723) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine.

Molecular Properties

Compound Name2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine
PubChem CID60872723
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine
SMILESCc1cnn(Cc2ccc(Cl)nc2)c1
InChIInChI=1S/C10H10ClN3/c1-8-4-13-14(6-8)7-9-2-3-10(11)12-5-9/h2-6H,7H2,1H3
InChIKeyBQSQKEZWFWFWID-UHFFFAOYSA-N
XLogP2.29
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-methyl-1-[[4-(nitrosomethyl)phenyl]methyl]pyrazole
CID 134423680
5-[(6-chloro-3-pyridinyl)methyl]-3-[4-[(4-methylpyrazol-1-yl)methyl]phenyl]imidazolidine-2,4-dione
CID 167939013
trimethyl-[4-[(4-methylpyrazol-1-yl)methyl]phenyl]silane
CID 103438533
5-[(4-methylpyrazol-1-yl)methyl]pyridine-2-carboxylic acid
CID 170756022
[4-(chloromethyl)phenyl]methanol;[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methanol
CID 158250652
1-[4-[(4-methylpyrazol-1-yl)methyl]phenyl]ethanone
CID 170580245
1-[[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methyl]triazole
CID 118871359
2-[[1-[(6-chloro-3-pyridinyl)methyl]pyrazol-4-yl]methyl]-2-ethylpropanedioic acid
CID 87479695
methyl 2-[5-[(4-methylpyrazol-1-yl)methyl]-2-pyridinyl]acetate
CID 150282683
4-ethyl-6-[[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methyl]pyrimidine
CID 138655521
2-methyl-N-[[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methyl]propan-1-amine
CID 55091573
1-[[4-[(4-methylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole-3-carbonitrile
CID 151524660

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine?
The IUPAC name of 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine (CID 60872723) is 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine.
What is the SMILES notation for 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine?
The canonical SMILES for 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine is Cc1cnn(Cc2ccc(Cl)nc2)c1.
What is the InChIKey of 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine?
The InChIKey is BQSQKEZWFWFWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c1-8-4-13-14(6-8)7-9-2-3-10(11)12-5-9/h2-6H,7H2,1H3.
What are the key properties of 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine?
2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine has a molecular weight of 207.66 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(4-methylpyrazol-1-yl)methyl]pyridine is sourced from PubChem (CID 60872723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).