1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol

C12H16BrClN2O — CID 114835960

IUPAC1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
SMILESOC1(CNc2ncc(Cl)cc2Br)CCCCC1
InChIInChI=1S/C12H16BrClN2O/c13-10-6-9(14)7-15-11(10)16-8-12(17)4-2-1-3-5-12/h6-7,17H,1-5,8H2,(H,15,16)
InChIKeyYXZZLVBHJFLEKG-UHFFFAOYSA-N
MW319.63 g/mol
LogP3.60
Rot. Bonds3

About 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol

1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol (PubChem CID 114835960) has the molecular formula C12H16BrClN2O and a molecular weight of 319.63 g/mol. Its IUPAC name is 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
PubChem CID114835960
Molecular FormulaC12H16BrClN2O
Molecular Weight319.63 g/mol
Exact Mass318.01
IUPAC Name1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
SMILESOC1(CNc2ncc(Cl)cc2Br)CCCCC1
InChIInChI=1S/C12H16BrClN2O/c13-10-6-9(14)7-15-11(10)16-8-12(17)4-2-1-3-5-12/h6-7,17H,1-5,8H2,(H,15,16)
InChIKeyYXZZLVBHJFLEKG-UHFFFAOYSA-N
XLogP3.60
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.63
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cycloheptan-1-ol
CID 79728355
[1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 114836032
1-[[(3-bromo-5-methyl-2-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 105366996
N-[[1-(aminomethyl)cyclohexyl]methyl]-3-bromo-5-chloropyridin-2-amine
CID 114838734
3-bromo-5-chloro-N-[[1-(2-chloroethyl)cyclopropyl]methyl]pyridin-2-amine
CID 114838647
1-[(2-bromo-4-chloroanilino)methyl]cyclohexan-1-ol
CID 81270602
1-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 79728045
4-[[(3,5-dichloro-2-pyridinyl)amino]methyl]oxan-4-ol
CID 81130477
1-[[(3-chloropyrazin-2-yl)amino]methyl]cycloheptan-1-ol
CID 65122500
1-[(2-bromo-5-chloroanilino)methyl]cyclohexan-1-ol
CID 81280448
3-bromo-5-chloro-N-ethylpyridin-2-amine
CID 114835594
1-[[(3-chloropyrazin-2-yl)amino]methyl]cyclopentan-1-ol
CID 65108811

Frequently Asked Questions

What is the IUPAC name of 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol (CID 114835960) is 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol is OC1(CNc2ncc(Cl)cc2Br)CCCCC1.
What is the InChIKey of 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is YXZZLVBHJFLEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrClN2O/c13-10-6-9(14)7-15-11(10)16-8-12(17)4-2-1-3-5-12/h6-7,17H,1-5,8H2,(H,15,16).
What are the key properties of 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 319.63 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3-bromo-5-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 114835960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).