1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine

C15H16Cl2N2 — CID 66447752

IUPAC1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1ccc(Cl)cc1Cl)C(C)c1ccncc1
InChIInChI=1S/C15H16Cl2N2/c1-10(11-5-7-19-8-6-11)15(18-2)13-4-3-12(16)9-14(13)17/h3-10,15,18H,1-2H3
InChIKeyVHYUWIRCSMRVBP-UHFFFAOYSA-N
MW295.21 g/mol
LogP4.45
Rot. Bonds4

About 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine

1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine (PubChem CID 66447752) has the molecular formula C15H16Cl2N2 and a molecular weight of 295.21 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
PubChem CID66447752
Molecular FormulaC15H16Cl2N2
Molecular Weight295.21 g/mol
Exact Mass294.07
IUPAC Name1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
SMILESCNC(c1ccc(Cl)cc1Cl)C(C)c1ccncc1
InChIInChI=1S/C15H16Cl2N2/c1-10(11-5-7-19-8-6-11)15(18-2)13-4-3-12(16)9-14(13)17/h3-10,15,18H,1-2H3
InChIKeyVHYUWIRCSMRVBP-UHFFFAOYSA-N
XLogP4.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1,2-dipyridin-4-ylpropan-1-amine
CID 66446384
1-(2-fluorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine
CID 66446959
N-methyl-1-phenyl-2-pyridin-4-ylpropan-1-amine
CID 66446573
4-[1-bromo-1-(4-chloro-2-fluorophenyl)propan-2-yl]pyridine
CID 66453308
2,4-dichloro-N-(1-pyridin-4-ylethyl)aniline
CID 43192035
4-[1-chloro-1-(4-chloro-2-methoxyphenyl)propan-2-yl]pyridine
CID 66461765
1-(4-chloro-2-methoxyphenyl)-2-pyridin-4-ylpropan-1-amine
CID 66448703
4-[1-chloro-1-(5-chloro-2-iodophenyl)propan-2-yl]pyridine
CID 114029831
1-(2,4-dichlorophenyl)-2,2,2-trifluoro-N-methylethanamine
CID 61271013
3-chloro-N-[1-(2,4-dichlorophenyl)ethyl]pyridin-4-amine
CID 79840895
1-(4-chloro-2-fluorophenyl)-N-methyl-2-pyridin-2-ylpropan-1-amine
CID 66448579
3-amino-1-(2,4-dichlorophenyl)-2-pyridin-4-ylpropan-1-ol
CID 80525799

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine (CID 66447752) is 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine is CNC(c1ccc(Cl)cc1Cl)C(C)c1ccncc1.
What is the InChIKey of 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
The InChIKey is VHYUWIRCSMRVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2/c1-10(11-5-7-19-8-6-11)15(18-2)13-4-3-12(16)9-14(13)17/h3-10,15,18H,1-2H3.
What are the key properties of 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine?
1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine has a molecular weight of 295.21 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-N-methyl-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 66447752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).