(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride

C7H10Cl2N2O — CID 171363984

IUPAC(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride
SMILESCOc1ccc(Cl)c(CN)n1.Cl
InChIInChI=1S/C7H9ClN2O.ClH/c1-11-7-3-2-5(8)6(4-9)10-7;/h2-3H,4,9H2,1H3;1H
InChIKeyPQJNLWVWYZBJFG-UHFFFAOYSA-N
MW209.08 g/mol
LogP1.62
Rot. Bonds2

About (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride

(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride (PubChem CID 171363984) has the molecular formula C7H10Cl2N2O and a molecular weight of 209.08 g/mol. Its IUPAC name is (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride
PubChem CID171363984
Molecular FormulaC7H10Cl2N2O
Molecular Weight209.08 g/mol
Exact Mass208.02
IUPAC Name(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride
SMILESCOc1ccc(Cl)c(CN)n1.Cl
InChIInChI=1S/C7H9ClN2O.ClH/c1-11-7-3-2-5(8)6(4-9)10-7;/h2-3H,4,9H2,1H3;1H
InChIKeyPQJNLWVWYZBJFG-UHFFFAOYSA-N
XLogP1.62
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.08
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-6-methoxy-2-pyridinyl)methanol
CID 51341990
3-chloro-2-ethyl-6-methoxypyridine
CID 123175687
(3-chloro-6-propan-2-yloxy-2-pyridinyl)methanamine
CID 62290164
(3-chloro-6-phenoxy-2-pyridinyl)methanamine
CID 62296116
[3-chloro-6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methanamine
CID 103405839
(6-but-2-enoxy-3-chloro-2-pyridinyl)methanamine
CID 76938382
[3-chloro-6-(2-propoxyethoxy)-2-pyridinyl]methanamine
CID 63684959
3-[[6-(aminomethyl)-5-chloro-2-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 62295963
(6-but-3-enoxy-3-chloro-2-pyridinyl)methanamine
CID 62289507
[3-chloro-6-(4-chloronaphthalen-1-yl)oxy-2-pyridinyl]methanamine
CID 62322786
[3-chloro-6-(3-chloro-4-fluorophenoxy)-2-pyridinyl]methanamine
CID 63879706
3-[2-(aminomethyl)-6-methoxy-3-pyridinyl]propan-1-ol
CID 175565226

Frequently Asked Questions

What is the IUPAC name of (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride?
The IUPAC name of (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride (CID 171363984) is (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride.
What is the SMILES notation for (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride?
The canonical SMILES for (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride is COc1ccc(Cl)c(CN)n1.Cl.
What is the InChIKey of (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride?
The InChIKey is PQJNLWVWYZBJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O.ClH/c1-11-7-3-2-5(8)6(4-9)10-7;/h2-3H,4,9H2,1H3;1H.
What are the key properties of (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride?
(3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride has a molecular weight of 209.08 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-6-methoxy-2-pyridinyl)methanamine;hydrochloride is sourced from PubChem (CID 171363984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).