N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine

C36H47N7 — CID 155525397

IUPACN,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine
SMILESc1ccc(CN(Cc2ccccn2)Cc2ccccc2-c2ccccc2CN2CCCNCCNCCCNCC2)nc1
InChIInChI=1S/C36H47N7/c1-3-15-35(31(11-1)27-42-25-10-19-38-23-22-37-17-9-18-39-24-26-42)36-16-4-2-12-32(36)28-43(29-33-13-5-7-20-40-33)30-34-14-6-8-21-41-34/h1-8,11-16,20-21,37-39H,9-10,17-19,22-30H2
InChIKeyFYZWSYIEDDSYSS-UHFFFAOYSA-N
MW577.82 g/mol
LogP4.71
Rot. Bonds9

About N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine

N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine (PubChem CID 155525397) has the molecular formula C36H47N7 and a molecular weight of 577.82 g/mol. Its IUPAC name is N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine.

Molecular Properties

Compound NameN,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine
PubChem CID155525397
Molecular FormulaC36H47N7
Molecular Weight577.82 g/mol
Exact Mass577.39
IUPAC NameN,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine
SMILESc1ccc(CN(Cc2ccccn2)Cc2ccccc2-c2ccccc2CN2CCCNCCNCCCNCC2)nc1
InChIInChI=1S/C36H47N7/c1-3-15-35(31(11-1)27-42-25-10-19-38-23-22-37-17-9-18-39-24-26-42)36-16-4-2-12-32(36)28-43(29-33-13-5-7-20-40-33)30-34-14-6-8-21-41-34/h1-8,11-16,20-21,37-39H,9-10,17-19,22-30H2
InChIKeyFYZWSYIEDDSYSS-UHFFFAOYSA-N
XLogP4.71
TPSA68.35 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500577.82
LogP ≤ 54.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine?
The IUPAC name of N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine (CID 155525397) is N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine.
What is the SMILES notation for N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine?
The canonical SMILES for N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine is c1ccc(CN(Cc2ccccn2)Cc2ccccc2-c2ccccc2CN2CCCNCCNCCCNCC2)nc1.
What is the InChIKey of N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine?
The InChIKey is FYZWSYIEDDSYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H47N7/c1-3-15-35(31(11-1)27-42-25-10-19-38-23-22-37-17-9-18-39-24-26-42)36-16-4-2-12-32(36)28-43(29-33-13-5-7-20-40-33)30-34-14-6-8-21-41-34/h1-8,11-16,20-21,37-39H,9-10,17-19,22-30H2.
What are the key properties of N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine?
N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine has a molecular weight of 577.82 g/mol, XLogP of 4.71, 9 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(pyridin-2-ylmethyl)-1-[2-[2-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]phenyl]methanamine is sourced from PubChem (CID 155525397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).