N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine

C16H13N3O — CID 155146447

IUPACN-(2-pyridin-2-yloxyphenyl)pyridin-2-amine
SMILESc1ccc(Nc2ccccc2Oc2ccccn2)nc1
InChIInChI=1S/C16H13N3O/c1-2-8-14(20-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15/h1-12H,(H,17,19)
InChIKeyVVQRBVVWPBZYBZ-UHFFFAOYSA-N
MW263.30 g/mol
LogP4.01
Rot. Bonds4

About N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine

N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine (PubChem CID 155146447) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-pyridin-2-yloxyphenyl)pyridin-2-amine
PubChem CID155146447
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC NameN-(2-pyridin-2-yloxyphenyl)pyridin-2-amine
SMILESc1ccc(Nc2ccccc2Oc2ccccn2)nc1
InChIInChI=1S/C16H13N3O/c1-2-8-14(20-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15/h1-12H,(H,17,19)
InChIKeyVVQRBVVWPBZYBZ-UHFFFAOYSA-N
XLogP4.01
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-(2-nitrosophenyl)pyridin-2-amine
CID 22903582
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
bis[2-[2-(pyridin-2-ylamino)phenyl]ethyl] carbonate
CID 67462750
4,6-dichloro-1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine
CID 4978947
2-(2-phenylmethoxyphenoxy)pyridine
CID 19835584
N-pyridin-2-ylquinolin-5-amine
CID 163837098
N-(2,4-difluorophenyl)pyridin-2-amine
CID 14914349
N-[2-[2-(1,2-thiazol-3-ylamino)phenoxy]phenyl]-1,2-thiazol-3-amine
CID 66691034
4-N,6-N-dipyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146945
N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine
CID 59374194

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine?
The IUPAC name of N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine (CID 155146447) is N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine.
What is the SMILES notation for N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine?
The canonical SMILES for N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine is c1ccc(Nc2ccccc2Oc2ccccn2)nc1.
What is the InChIKey of N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine?
The InChIKey is VVQRBVVWPBZYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c1-2-8-14(20-16-10-4-6-12-18-16)13(7-1)19-15-9-3-5-11-17-15/h1-12H,(H,17,19).
What are the key properties of N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine?
N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine has a molecular weight of 263.30 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-yloxyphenyl)pyridin-2-amine is sourced from PubChem (CID 155146447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).