3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine

C15H17Cl2N3 — CID 102753595

IUPAC3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine
SMILESCCNc1nc(Cc2ccc(CC)cn2)c(Cl)cc1Cl
InChIInChI=1S/C15H17Cl2N3/c1-3-10-5-6-11(19-9-10)7-14-12(16)8-13(17)15(20-14)18-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,20)
InChIKeyMIVRLHCBOYULSP-UHFFFAOYSA-N
MW310.23 g/mol
LogP4.37
Rot. Bonds5

About 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine

3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine (PubChem CID 102753595) has the molecular formula C15H17Cl2N3 and a molecular weight of 310.23 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine
PubChem CID102753595
Molecular FormulaC15H17Cl2N3
Molecular Weight310.23 g/mol
Exact Mass309.08
IUPAC Name3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine
SMILESCCNc1nc(Cc2ccc(CC)cn2)c(Cl)cc1Cl
InChIInChI=1S/C15H17Cl2N3/c1-3-10-5-6-11(19-9-10)7-14-12(16)8-13(17)15(20-14)18-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,20)
InChIKeyMIVRLHCBOYULSP-UHFFFAOYSA-N
XLogP4.37
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.23
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

3-[(5-ethyl-2-pyridinyl)methyl]-5,6-dimethyl-N-propylpyrazin-2-amine
CID 79721625
6-butyl-3,5-dichloro-N-ethylpyridin-2-amine
CID 106659441
4-chloro-6-[(5-ethyl-2-pyridinyl)methyl]-5-methylpyrimidine
CID 79739170
2-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N,5-dimethylpyrimidin-4-amine
CID 80976151
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
5-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N-methylpyrimidin-4-amine
CID 79740521
3-chloro-4-[(5-ethyl-2-pyridinyl)methyl]benzaldehyde
CID 114076462
5-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]-N-propylpyrimidin-4-amine
CID 79722755
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
5-chloro-2-[(5-ethyl-2-pyridinyl)methyl]aniline
CID 81275485
3,5-dichloro-6-N-ethylpyridine-2,6-diamine
CID 102755516
3,5-dichloro-N-[(4-ethylphenyl)methyl]-6-hydrazinylpyridin-2-amine
CID 106901036

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine (CID 102753595) is 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine is CCNc1nc(Cc2ccc(CC)cn2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine?
The InChIKey is MIVRLHCBOYULSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2N3/c1-3-10-5-6-11(19-9-10)7-14-12(16)8-13(17)15(20-14)18-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,20).
What are the key properties of 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine?
3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine has a molecular weight of 310.23 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine is sourced from PubChem (CID 102753595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).