6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine

C10H16ClN3 — CID 62299273

IUPAC6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine
SMILESCCN(CC)c1ccc(Cl)c(CN)n1
InChIInChI=1S/C10H16ClN3/c1-3-14(4-2)10-6-5-8(11)9(7-12)13-10/h5-6H,3-4,7,12H2,1-2H3
InChIKeyLNNCPOVKZUXGAS-UHFFFAOYSA-N
MW213.71 g/mol
LogP2.04
Rot. Bonds4

About 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine

6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine (PubChem CID 62299273) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine
PubChem CID62299273
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine
SMILESCCN(CC)c1ccc(Cl)c(CN)n1
InChIInChI=1S/C10H16ClN3/c1-3-14(4-2)10-6-5-8(11)9(7-12)13-10/h5-6H,3-4,7,12H2,1-2H3
InChIKeyLNNCPOVKZUXGAS-UHFFFAOYSA-N
XLogP2.04
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride
CID 131746
1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CID 131747
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
1-(6-Chloropyridin-2-yl)piperazine
CID 3024499
2-Amino-3,5-dichloro-6-methylpyridine
CID 1415863
1-Methyl-4-(6-methylpyridin-2-yl)piperazine
CID 10655345
2-Chloro-6-(4-methylpiperazino)pyridine
CID 10727230
1-(3-Chloropyridin-2-yl)-4-methylpiperazine
CID 11959098
Piperazine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride
CID 3024498
Piperazine, 1-(6-methyl-2-pyridinyl)-, dihydrochloride
CID 3078152
1-(6-Methylpyridin-2-YL)-1,4-diazepane
CID 24208848

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine (CID 62299273) is 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine is CCN(CC)c1ccc(Cl)c(CN)n1.
What is the InChIKey of 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine?
The InChIKey is LNNCPOVKZUXGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-3-14(4-2)10-6-5-8(11)9(7-12)13-10/h5-6H,3-4,7,12H2,1-2H3.
What are the key properties of 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine?
6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine has a molecular weight of 213.71 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-chloro-N,N-diethylpyridin-2-amine is sourced from PubChem (CID 62299273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).