3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile

C11H7ClN4O — CID 103469729

IUPAC3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
SMILESN#Cc1nc(Oc2cncc(Cl)c2)ccc1N
InChIInChI=1S/C11H7ClN4O/c12-7-3-8(6-15-5-7)17-11-2-1-9(14)10(4-13)16-11/h1-3,5-6H,14H2
InChIKeySBTQWMYGKYOSAT-UHFFFAOYSA-N
MW246.66 g/mol
LogP2.38
Rot. Bonds2

About 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile

3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile (PubChem CID 103469729) has the molecular formula C11H7ClN4O and a molecular weight of 246.66 g/mol. Its IUPAC name is 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
PubChem CID103469729
Molecular FormulaC11H7ClN4O
Molecular Weight246.66 g/mol
Exact Mass246.03
IUPAC Name3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
SMILESN#Cc1nc(Oc2cncc(Cl)c2)ccc1N
InChIInChI=1S/C11H7ClN4O/c12-7-3-8(6-15-5-7)17-11-2-1-9(14)10(4-13)16-11/h1-3,5-6H,14H2
InChIKeySBTQWMYGKYOSAT-UHFFFAOYSA-N
XLogP2.38
TPSA84.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.66
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121
6-[(5-chloro-3-pyridinyl)oxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 64602505
6-[(5-chloro-3-pyridinyl)oxy]-2-(cyclopropylmethoxy)pyridin-3-amine
CID 64601345
3-amino-6-(3-bromophenoxy)pyridine-2-carbonitrile
CID 103469480
6-chloro-2-[(5-chloro-3-pyridinyl)oxy]pyridin-3-amine
CID 115474542
3-amino-6-[4-(trifluoromethyl)phenoxy]pyridine-2-carbonitrile
CID 103469607
2-chloro-4-[(5-chloro-3-pyridinyl)oxy]aniline
CID 22148760
2-[(5-chloro-3-pyridinyl)oxy]-6-methylpyridine-4-carbonitrile
CID 114766946
4-[(5-chloro-3-pyridinyl)oxy]-6-hydrazinylpyrimidin-2-amine
CID 80922149
2-[(5-chloro-3-pyridinyl)oxy]quinoline-4-carbonitrile
CID 64602724
3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
CID 134124576
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile (CID 103469729) is 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile is N#Cc1nc(Oc2cncc(Cl)c2)ccc1N.
What is the InChIKey of 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile?
The InChIKey is SBTQWMYGKYOSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClN4O/c12-7-3-8(6-15-5-7)17-11-2-1-9(14)10(4-13)16-11/h1-3,5-6H,14H2.
What are the key properties of 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile?
3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile has a molecular weight of 246.66 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile is sourced from PubChem (CID 103469729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).