5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine

C14H24ClN3 — CID 62283603

IUPAC5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine
SMILESCCNCc1nc(N(C)C(CC)CC)ccc1Cl
InChIInChI=1S/C14H24ClN3/c1-5-11(6-2)18(4)14-9-8-12(15)13(17-14)10-16-7-3/h8-9,11,16H,5-7,10H2,1-4H3
InChIKeyAEFVARIXMFYYCX-UHFFFAOYSA-N
MW269.82 g/mol
LogP3.47
Rot. Bonds7

About 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine

5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine (PubChem CID 62283603) has the molecular formula C14H24ClN3 and a molecular weight of 269.82 g/mol. Its IUPAC name is 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine
PubChem CID62283603
Molecular FormulaC14H24ClN3
Molecular Weight269.82 g/mol
Exact Mass269.17
IUPAC Name5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine
SMILESCCNCc1nc(N(C)C(CC)CC)ccc1Cl
InChIInChI=1S/C14H24ClN3/c1-5-11(6-2)18(4)14-9-8-12(15)13(17-14)10-16-7-3/h8-9,11,16H,5-7,10H2,1-4H3
InChIKeyAEFVARIXMFYYCX-UHFFFAOYSA-N
XLogP3.47
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.82
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[(cyclopropylamino)methyl]-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 55059386
5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-2-amine
CID 62282594
5-chloro-N-(1-cyclopropylethyl)-6-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62282227
5-chloro-N-ethyl-6-(ethylaminomethyl)-N-(2-ethylbutyl)pyridin-2-amine
CID 63489637
5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62285473
3-chloro-6-[methyl(pentan-3-yl)amino]pyridine-2-carboxylic acid
CID 43571486
5-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(ethylaminomethyl)pyridin-2-amine
CID 63938138
5-chloro-6-(ethylaminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 62292842
5-chloro-N-ethyl-6-(ethylaminomethyl)-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62292980
5-chloro-6-[(2-methylpropylamino)methyl]-N,N-dipropylpyridin-2-amine
CID 63489453
5-chloro-N,N-bis(2-methylpropyl)-6-(propylaminomethyl)pyridin-2-amine
CID 63490142
[3-chloro-6-[methyl(pentan-2-yl)amino]-2-pyridinyl]methanol
CID 61255196

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine?
The IUPAC name of 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine (CID 62283603) is 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine is CCNCc1nc(N(C)C(CC)CC)ccc1Cl.
What is the InChIKey of 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine?
The InChIKey is AEFVARIXMFYYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24ClN3/c1-5-11(6-2)18(4)14-9-8-12(15)13(17-14)10-16-7-3/h8-9,11,16H,5-7,10H2,1-4H3.
What are the key properties of 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine?
5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine has a molecular weight of 269.82 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(ethylaminomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine is sourced from PubChem (CID 62283603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).