6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine

C14H15ClFN3 — CID 55054976

IUPAC6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine
SMILESCCN(c1cccc(F)c1)c1ccc(Cl)c(CN)n1
InChIInChI=1S/C14H15ClFN3/c1-2-19(11-5-3-4-10(16)8-11)14-7-6-12(15)13(9-17)18-14/h3-8H,2,9,17H2,1H3
InChIKeyQEGLILQIWMUKGH-UHFFFAOYSA-N
MW279.75 g/mol
LogP3.49
Rot. Bonds4

About 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine

6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine (PubChem CID 55054976) has the molecular formula C14H15ClFN3 and a molecular weight of 279.75 g/mol. Its IUPAC name is 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine
PubChem CID55054976
Molecular FormulaC14H15ClFN3
Molecular Weight279.75 g/mol
Exact Mass279.09
IUPAC Name6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine
SMILESCCN(c1cccc(F)c1)c1ccc(Cl)c(CN)n1
InChIInChI=1S/C14H15ClFN3/c1-2-19(11-5-3-4-10(16)8-11)14-7-6-12(15)13(9-17)18-14/h3-8H,2,9,17H2,1H3
InChIKeyQEGLILQIWMUKGH-UHFFFAOYSA-N
XLogP3.49
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.75
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Vorasidenib
CID 117817422
1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride
CID 131746
1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CID 131747
1,3,5-Triazine-2,4-diamine, 6-(6-chloro-2-pyridinyl)-N2,N4-bis[(1S)-2,2,2-trifluoro-1-methylethyl]-
CID 117817339
AG-881;AG 881; AG881
CID 117817435
1-(6-Chloropyridin-2-yl)piperazine
CID 3024499
2-Chloro-6-(4-methylpiperazino)pyridine
CID 10727230
HU4Q3S7Pqm
CID 117817448
Piperazine, 1-(6-chloro-2-pyridinyl)-, monohydrochloride
CID 3024498
2-N-(4-chlorophenyl)-4-N-[2-(dimethylamino)ethyl]-4-N,6-dimethylpyrimidine-2,4-diamine
CID 44530797
1-(4-Chlorophenyl)-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine;hydrochloride
CID 44531283
6-(6-chloropyridin-2-yl)-2-N-(1,1,1,3,3,3-hexafluoropropan-2-yl)-4-N-[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
CID 117817515

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine (CID 55054976) is 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine is CCN(c1cccc(F)c1)c1ccc(Cl)c(CN)n1.
What is the InChIKey of 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine?
The InChIKey is QEGLILQIWMUKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClFN3/c1-2-19(11-5-3-4-10(16)8-11)14-7-6-12(15)13(9-17)18-14/h3-8H,2,9,17H2,1H3.
What are the key properties of 6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine?
6-(aminomethyl)-5-chloro-N-ethyl-N-(3-fluorophenyl)pyridin-2-amine has a molecular weight of 279.75 g/mol, XLogP of 3.49, 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-ethyl-N-(3-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 55054976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).