5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine

C21H20BrClN2O2 — CID 147051492

IUPAC5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine
SMILESCOc1ccc(CN(Cc2ccc(OC)cc2)c2cc(Cl)c(Br)cn2)cc1
InChIInChI=1S/C21H20BrClN2O2/c1-26-17-7-3-15(4-8-17)13-25(21-11-20(23)19(22)12-24-21)14-16-5-9-18(27-2)10-6-16/h3-12H,13-14H2,1-2H3
InChIKeyBBJWZIHXGQUURD-UHFFFAOYSA-N
MW447.76 g/mol
LogP5.72
Rot. Bonds7

About 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine

5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine (PubChem CID 147051492) has the molecular formula C21H20BrClN2O2 and a molecular weight of 447.76 g/mol. Its IUPAC name is 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine
PubChem CID147051492
Molecular FormulaC21H20BrClN2O2
Molecular Weight447.76 g/mol
Exact Mass446.04
IUPAC Name5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine
SMILESCOc1ccc(CN(Cc2ccc(OC)cc2)c2cc(Cl)c(Br)cn2)cc1
InChIInChI=1S/C21H20BrClN2O2/c1-26-17-7-3-15(4-8-17)13-25(21-11-20(23)19(22)12-24-21)14-16-5-9-18(27-2)10-6-16/h3-12H,13-14H2,1-2H3
InChIKeyBBJWZIHXGQUURD-UHFFFAOYSA-N
XLogP5.72
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.76
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-fluoro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 170041237
6-bromo-7-fluoro-N,N-bis[(4-methoxyphenyl)methyl]isoquinolin-3-amine
CID 176695054
6-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 172607469
6-chloro-N,N-bis[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine
CID 59548404
3-bromo-2-chloro-N-[(4-methoxyphenyl)methyl]-N-methyl-1,6-naphthyridin-7-amine
CID 164934740
N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine
CID 175520241
5-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 133384195
6-[bis[(4-methoxyphenyl)methyl]amino]-4-chloropyridin-3-ol;4-chloro-5-(cyclopropylmethoxy)-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine;4-chloro-5-(cyclopropylmethoxy)pyridin-2-amine
CID 158537769
2-[2-[bis[(4-methoxyphenyl)methyl]amino]-5-methoxy-4-pyridinyl]-2-methylpropanenitrile
CID 155727313
3-bromo-5-chloro-N,N-bis[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)aniline
CID 170907615
4-bromo-3-fluoro-N,N-bis[(4-methoxyphenyl)methyl]-6-methylpyridin-2-amine
CID 170357029
N-[(3-bromo-4-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 162374398

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine?
The IUPAC name of 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine (CID 147051492) is 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine is COc1ccc(CN(Cc2ccc(OC)cc2)c2cc(Cl)c(Br)cn2)cc1.
What is the InChIKey of 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine?
The InChIKey is BBJWZIHXGQUURD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20BrClN2O2/c1-26-17-7-3-15(4-8-17)13-25(21-11-20(23)19(22)12-24-21)14-16-5-9-18(27-2)10-6-16/h3-12H,13-14H2,1-2H3.
What are the key properties of 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine?
5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine has a molecular weight of 447.76 g/mol, XLogP of 5.72, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 147051492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).