4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine

C22H30ClN5O — CID 66937043

IUPAC4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine
SMILESNC1CCC(Nc2cc(-c3cccc(NCC4CCOCC4)n3)c(Cl)cn2)CC1
InChIInChI=1S/C22H30ClN5O/c23-19-14-26-22(27-17-6-4-16(24)5-7-17)12-18(19)20-2-1-3-21(28-20)25-13-15-8-10-29-11-9-15/h1-3,12,14-17H,4-11,13,24H2,(H,25,28)(H,26,27)
InChIKeyXKJMEYZUIQYALK-UHFFFAOYSA-N
MW415.97 g/mol
LogP4.32
Rot. Bonds6

About 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine

4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine (PubChem CID 66937043) has the molecular formula C22H30ClN5O and a molecular weight of 415.97 g/mol. Its IUPAC name is 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine.

Molecular Properties

Compound Name4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine
PubChem CID66937043
Molecular FormulaC22H30ClN5O
Molecular Weight415.97 g/mol
Exact Mass415.21
IUPAC Name4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine
SMILESNC1CCC(Nc2cc(-c3cccc(NCC4CCOCC4)n3)c(Cl)cn2)CC1
InChIInChI=1S/C22H30ClN5O/c23-19-14-26-22(27-17-6-4-16(24)5-7-17)12-18(19)20-2-1-3-21(28-20)25-13-15-8-10-29-11-9-15/h1-3,12,14-17H,4-11,13,24H2,(H,25,28)(H,26,27)
InChIKeyXKJMEYZUIQYALK-UHFFFAOYSA-N
XLogP4.32
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.97
LogP ≤ 54.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine?
The IUPAC name of 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine (CID 66937043) is 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine.
What is the SMILES notation for 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine?
The canonical SMILES for 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine is NC1CCC(Nc2cc(-c3cccc(NCC4CCOCC4)n3)c(Cl)cn2)CC1.
What is the InChIKey of 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine?
The InChIKey is XKJMEYZUIQYALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30ClN5O/c23-19-14-26-22(27-17-6-4-16(24)5-7-17)12-18(19)20-2-1-3-21(28-20)25-13-15-8-10-29-11-9-15/h1-3,12,14-17H,4-11,13,24H2,(H,25,28)(H,26,27).
What are the key properties of 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine?
4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine has a molecular weight of 415.97 g/mol, XLogP of 4.32, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[5-chloro-4-[6-(oxan-4-ylmethylamino)-2-pyridinyl]-2-pyridinyl]cyclohexane-1,4-diamine is sourced from PubChem (CID 66937043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).