N-ethyl-N-methylpyridin-2-amine;hydrochloride

C8H13ClN2 — CID 175013921

IUPACN-ethyl-N-methylpyridin-2-amine;hydrochloride
SMILESCCN(C)c1ccccn1.Cl
InChIInChI=1S/C8H12N2.ClH/c1-3-10(2)8-6-4-5-7-9-8;/h4-7H,3H2,1-2H3;1H
InChIKeyXURFMXGZJDSILN-UHFFFAOYSA-N
MW172.66 g/mol
LogP1.96
Rot. Bonds2

About N-ethyl-N-methylpyridin-2-amine;hydrochloride

N-ethyl-N-methylpyridin-2-amine;hydrochloride (PubChem CID 175013921) has the molecular formula C8H13ClN2 and a molecular weight of 172.66 g/mol. Its IUPAC name is N-ethyl-N-methylpyridin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-methylpyridin-2-amine;hydrochloride
PubChem CID175013921
Molecular FormulaC8H13ClN2
Molecular Weight172.66 g/mol
Exact Mass172.08
IUPAC NameN-ethyl-N-methylpyridin-2-amine;hydrochloride
SMILESCCN(C)c1ccccn1.Cl
InChIInChI=1S/C8H12N2.ClH/c1-3-10(2)8-6-4-5-7-9-8;/h4-7H,3H2,1-2H3;1H
InChIKeyXURFMXGZJDSILN-UHFFFAOYSA-N
XLogP1.96
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.66
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 69422308
ethane;N'-methyl-N'-pyridin-2-ylmethanediamine
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2-ethyl-N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine
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N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine;dihydrochloride
CID 134690924
2-[methyl(pyridin-2-yl)amino]acetic acid;hydrochloride
CID 71627035
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
N'-methyl-N,N,N',1-tetrapyridin-2-ylethane-1,2-diamine
CID 175404496
3-[methyl(pyridin-2-yl)amino]propan-1-ol
CID 57466357
3-methyl-2-[[methyl(pyridin-2-yl)amino]methyl]butanenitrile
CID 115254408
4-[methyl(pyridin-2-yl)amino]butan-1-ol
CID 115217548
N-(ditert-butylphosphanylmethyl)-N-methylpyridin-2-amine
CID 101447690
methyl 2-[[methyl(pyridin-2-yl)amino]methyl]butanoate
CID 115253091

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylpyridin-2-amine;hydrochloride?
The IUPAC name of N-ethyl-N-methylpyridin-2-amine;hydrochloride (CID 175013921) is N-ethyl-N-methylpyridin-2-amine;hydrochloride.
What is the SMILES notation for N-ethyl-N-methylpyridin-2-amine;hydrochloride?
The canonical SMILES for N-ethyl-N-methylpyridin-2-amine;hydrochloride is CCN(C)c1ccccn1.Cl.
What is the InChIKey of N-ethyl-N-methylpyridin-2-amine;hydrochloride?
The InChIKey is XURFMXGZJDSILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.ClH/c1-3-10(2)8-6-4-5-7-9-8;/h4-7H,3H2,1-2H3;1H.
What are the key properties of N-ethyl-N-methylpyridin-2-amine;hydrochloride?
N-ethyl-N-methylpyridin-2-amine;hydrochloride has a molecular weight of 172.66 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylpyridin-2-amine;hydrochloride is sourced from PubChem (CID 175013921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).